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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=O)O InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-9-7(4-6)8(5-11-9)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: RVVSEZGJCOAUED-UHFFFAOYSA-N
CBID:30561 http://www.chembase.cn/molecule-30561.html