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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc2c(OCO2)cc1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C25H25N3O4/c29-24(27-14-17-6-8-22-23(12-17)32-16-31-22)13-21-25(30)26-9-10-28(21)15-18-5-7-19-3-1-2-4-20(19)11-18/h1-8,11-12,21H,9-10,13-16H2,(H,26,30)(H,27,29) InChIKey: MVNASUKPYIHISD-UHFFFAOYSA-N
CBID:493224 http://www.chembase.cn/molecule-493224.html