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SMILES: c1(n2cccc2)cc(c(cc1)C(=O)O)O Canonical SMILES: OC(=O)c1ccc(cc1O)n1cccc1 InChI: InChI=1S/C11H9NO3/c13-10-7-8(12-5-1-2-6-12)3-4-9(10)11(14)15/h1-7,13H,(H,14,15) InChIKey: QRYBHHIRDQQZFK-UHFFFAOYSA-N
CBID:14195 http://www.chembase.cn/molecule-14195.html