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SMILES: n1(c2c(cc1)cc(cc2)C)CCC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)cc[nH]2)CCn1ccc2c1ccc(c2)C InChI: InChI=1S/C20H19N3O/c1-14-2-5-19-16(12-14)7-10-23(19)11-8-20(24)22-17-3-4-18-15(13-17)6-9-21-18/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,24) InChIKey: MVEXWDDQOKWHOV-UHFFFAOYSA-N
CBID:225652 http://www.chembase.cn/molecule-225652.html