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SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3occc3)CC1)O)cc2)C(=O)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)Cc1ccco1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C26H24N2O6/c29-25(27-19-4-6-22-23(14-19)33-16-32-22)24-13-17-12-18(3-5-21(17)34-24)26(30)7-9-28(10-8-26)15-20-2-1-11-31-20/h1-6,11-14,30H,7-10,15-16H2,(H,27,29) InChIKey: TZGDBLJSBOIJOX-UHFFFAOYSA-N
CBID:535957 http://www.chembase.cn/molecule-535957.html