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SMILES: c12ccn(c1cccc2NC(=O)c1cc2n(ccc2cc1)C)C Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)Nc1cccc2c1ccn2C InChI: InChI=1S/C19H17N3O/c1-21-11-9-15-16(4-3-5-17(15)21)20-19(23)14-7-6-13-8-10-22(2)18(13)12-14/h3-12H,1-2H3,(H,20,23) InChIKey: IXMUPWNOCRUKKG-UHFFFAOYSA-N
CBID:225187 http://www.chembase.cn/molecule-225187.html