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SMILES: c1(cc(c[nH]1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C12H11NO3/c1-16-10-4-2-8(3-5-10)9-6-11(12(14)15)13-7-9/h2-7,13H,1H3,(H,14,15) InChIKey: LVSAHZSJJZYROT-UHFFFAOYSA-N
CBID:118064 http://www.chembase.cn/molecule-118064.html