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SMILES: c1(c(c2c([nH]1)ccc(c2)OC)c1ccccc1)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(c1ccccc1)c([nH]2)C(=O)O InChI: InChI=1S/C16H13NO3/c1-20-11-7-8-13-12(9-11)14(15(17-13)16(18)19)10-5-3-2-4-6-10/h2-9,17H,1H3,(H,18,19) InChIKey: XXBOTXOFJPOAAR-UHFFFAOYSA-N
CBID:193616 http://www.chembase.cn/molecule-193616.html