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SMILES: c1([nH]c(=O)c2c(n1)CCC2)c1cnccc1 Canonical SMILES: O=c1[nH]c(nc2c1CCC2)c1cccnc1 InChI: InChI=1S/C12H11N3O/c16-12-9-4-1-5-10(9)14-11(15-12)8-3-2-6-13-7-8/h2-3,6-7H,1,4-5H2,(H,14,15,16) InChIKey: NKDKRVBYBUMYGT-UHFFFAOYSA-N
CBID:268809 http://www.chembase.cn/molecule-268809.html