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SMILES: c1cc2c(cc1C(=O)O)C1(c3cc4c5c(c3Oc3c1cc1c6c3CCCN6CCC1)CCCN5CCC4)OC2=O.c1cc2c(cc1C(=O)O)C(=O)OC12c2cc3c4c(c2Oc2c1cc1c5c2CCCN5CCC1)CCCN4CCC3 Canonical SMILES: OC(=O)c1ccc2c(c1)C1(OC2=O)c2cc3CCCN4c3c(c2Oc2c1cc1CCCN3c1c2CCC3)CCC4.OC(=O)c1ccc2c(c1)C(=O)OC12c2cc3CCCN4c3c(c2Oc2c1cc1CCCN3c1c2CCC3)CCC4 InChI: InChI=1S/2C33H30N2O5/c36-31(37)20-9-10-24-23(15-20)32(38)40-33(24)25-16-18-5-1-11-34-13-3-7-21(27(18)34)29(25)39-30-22-8-4-14-35-12-2-6-19(28(22)35)17-26(30)33;36-31(37)20-9-10-21-24(17-20)33(40-32(21)38)25-15-18-5-1-11-34-13-3-7-22(27(18)34)29(25)39-30-23-8-4-14-35-12-2-6-19(28(23)35)16-26(30)33/h2*9-10,15-17H,1-8,11-14H2,(H,36,37) InChIKey: KLNOCCPJAOCRHF-UHFFFAOYSA-N
CBID:155958 http://www.chembase.cn/molecule-155958.html