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SMILES: COc1ccc2c(ccc(c2c1)C(=O)O)OC Canonical SMILES: COc1ccc2c(c1)c(ccc2OC)C(=O)O InChI: InChI=1S/C13H12O4/c1-16-8-3-4-9-11(7-8)10(13(14)15)5-6-12(9)17-2/h3-7H,1-2H3,(H,14,15) InChIKey: PCBJZCAKNURVSK-UHFFFAOYSA-N
CBID:142351 http://www.chembase.cn/molecule-142351.html