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SMILES: n1(c2c(cc1)c(ccc2)C)CC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Cn1ccc2c1cccc2C)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C19H17N3O/c1-13-3-2-4-18-16(13)8-10-22(18)12-19(23)21-15-5-6-17-14(11-15)7-9-20-17/h2-11,20H,12H2,1H3,(H,21,23) InChIKey: IGSMFTBZGSNONX-UHFFFAOYSA-N
CBID:224627 http://www.chembase.cn/molecule-224627.html