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SMILES: c1(c(c2c(o1)cc(cc2)OC)c1ccccc1)C(=O)O Canonical SMILES: COc1ccc2c(c1)oc(c2c1ccccc1)C(=O)O InChI: InChI=1S/C16H12O4/c1-19-11-7-8-12-13(9-11)20-15(16(17)18)14(12)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,18) InChIKey: WYPUYIYDYBZQBA-UHFFFAOYSA-N
CBID:263212 http://www.chembase.cn/molecule-263212.html