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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N2CCN(c3c(OC)cccc3)CC2)CCC1)C1CC(OCC1)(C)C Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)C1CCOC(C1)(C)C InChI: InChI=1S/C32H40N4O5/c1-32(2)20-23(13-19-41-32)36-30(38)24-9-6-11-26(28(24)31(36)39)35-14-7-8-22(21-35)29(37)34-17-15-33(16-18-34)25-10-4-5-12-27(25)40-3/h4-6,9-12,22-23H,7-8,13-21H2,1-3H3 InChIKey: GJSUPKHRHQUHFV-UHFFFAOYSA-N
CBID:731214 http://www.chembase.cn/molecule-731214.html