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SMILES: n1c(n(c2cccc(c2)C(=O)O)cc1)C Canonical SMILES: OC(=O)c1cccc(c1)n1ccnc1C InChI: InChI=1S/C11H10N2O2/c1-8-12-5-6-13(8)10-4-2-3-9(7-10)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: ZGRKUYBDLZMGQH-UHFFFAOYSA-N
CBID:75859 http://www.chembase.cn/molecule-75859.html