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SMILES: c1(c(n2cncc2)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)n1cncc1 InChI: InChI=1S/C11H10N2O2/c1-8-2-3-10(9(6-8)11(14)15)13-5-4-12-7-13/h2-7H,1H3,(H,14,15) InChIKey: LGYWONXHPYENRN-UHFFFAOYSA-N
CBID:273789 http://www.chembase.cn/molecule-273789.html