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SMILES: c12c(c(nn1C)C)c(C(=O)O)cc(n2)C Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)n(C)nc2C InChI: InChI=1S/C10H11N3O2/c1-5-4-7(10(14)15)8-6(2)12-13(3)9(8)11-5/h4H,1-3H3,(H,14,15) InChIKey: RDFKCZQFWJDUEX-UHFFFAOYSA-N
CBID:31839 http://www.chembase.cn/molecule-31839.html