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SMILES: n1(c(cc2c1ccc(c2)C)C(=O)NN)C Canonical SMILES: NNC(=O)c1cc2c(n1C)ccc(c2)C InChI: InChI=1S/C11H13N3O/c1-7-3-4-9-8(5-7)6-10(14(9)2)11(15)13-12/h3-6H,12H2,1-2H3,(H,13,15) InChIKey: RFFZCOWSYPJOJM-UHFFFAOYSA-N
CBID:36098 http://www.chembase.cn/molecule-36098.html