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SMILES: C12(C(CC(=O)N1OCC=C)C(=O)OC)CCN(Cc1c3c(c(cc1)OC)cccc3)CC2 Canonical SMILES: C=CCON1C(=O)CC(C21CCN(CC2)Cc1ccc(c2c1cccc2)OC)C(=O)OC InChI: InChI=1S/C25H30N2O5/c1-4-15-32-27-23(28)16-21(24(29)31-3)25(27)11-13-26(14-12-25)17-18-9-10-22(30-2)20-8-6-5-7-19(18)20/h4-10,21H,1,11-17H2,2-3H3 InChIKey: ASRZEBHUKMUNTF-UHFFFAOYSA-N
CBID:664241 http://www.chembase.cn/molecule-664241.html