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SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)NCCC)Cc1ccccc1 Canonical SMILES: CCCNC(=O)CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C InChI: InChI=1S/C21H24N2O2/c1-3-13-22-19(24)15-21(14-16-9-5-4-6-10-16)17-11-7-8-12-18(17)23(2)20(21)25/h4-12H,3,13-15H2,1-2H3,(H,22,24) InChIKey: XUOAGETVRLXGGA-UHFFFAOYSA-N
CBID:421478 http://www.chembase.cn/molecule-421478.html