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SMILES: c1(ccc2c(c1)c(c1c(n2)c2n(C1)c(=O)c1c(c2)C(OC1=O)CC)CC)OC(=O)N1CCC(CC1)N1CCCCC1 Canonical SMILES: CCC1OC(=O)c2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)OC(=O)N1CCC(CC1)N1CCCCC1 InChI: InChI=1S/C32H36N4O5/c1-3-21-22-16-20(40-32(39)35-14-10-19(11-15-35)34-12-6-5-7-13-34)8-9-25(22)33-29-24(21)18-36-26(29)17-23-27(4-2)41-31(38)28(23)30(36)37/h8-9,16-17,19,27H,3-7,10-15,18H2,1-2H3 InChIKey: MPKLBQKGQFVIOG-UHFFFAOYSA-N
CBID:171746 http://www.chembase.cn/molecule-171746.html