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SMILES: O1c2c(cc(CC(=O)Nc3ccc(NC(=O)C)cc3)cc2)CCC1(C)C Canonical SMILES: O=C(Cc1ccc2c(c1)CCC(O2)(C)C)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C21H24N2O3/c1-14(24)22-17-5-7-18(8-6-17)23-20(25)13-15-4-9-19-16(12-15)10-11-21(2,3)26-19/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)(H,23,25) InChIKey: FYGQGSAWLSHHBP-UHFFFAOYSA-N
CBID:217648 http://www.chembase.cn/molecule-217648.html