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SMILES: n1(c2ccc(cc2)N)c(=O)c2c(nc1C)cccc2 Canonical SMILES: Nc1ccc(cc1)n1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H13N3O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,16H2,1H3 InChIKey: SFPYLVILXJIMJC-UHFFFAOYSA-N
CBID:16919 http://www.chembase.cn/molecule-16919.html