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SMILES: n1c(cc(n1C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(n(n1)C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-13-10(7-9(12-13)11(14)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15) InChIKey: ZDUDGEACIDDEPL-UHFFFAOYSA-N
CBID:88028 http://www.chembase.cn/molecule-88028.html