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SMILES: c1(ccc2c(c1)nc(n2C)N)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(n2C)N)c1ccccc1 InChI: InChI=1S/C15H13N3O/c1-18-13-8-7-11(9-12(13)17-15(18)16)14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17) InChIKey: CXSGKMYXOOMNFK-UHFFFAOYSA-N
CBID:159824 http://www.chembase.cn/molecule-159824.html