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SMILES: c1ccc2c(c1OC)[nH]c(c2)C(=O)O Canonical SMILES: COc1cccc2c1[nH]c(c2)C(=O)O InChI: InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-5-7(10(12)13)11-9(6)8/h2-5,11H,1H3,(H,12,13) InChIKey: WYPRTJYUDCZXGF-UHFFFAOYSA-N
CBID:15607 http://www.chembase.cn/molecule-15607.html