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SMILES: c12c(c(cc(=O)[nH]2)C)cnn1C(C)C Canonical SMILES: O=c1cc(C)c2c([nH]1)n(nc2)C(C)C InChI: InChI=1S/C10H13N3O/c1-6(2)13-10-8(5-11-13)7(3)4-9(14)12-10/h4-6H,1-3H3,(H,12,14) InChIKey: ZHGDXHBJBQMPGO-UHFFFAOYSA-N
CBID:253234 http://www.chembase.cn/molecule-253234.html