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SMILES: c1(oc(cc1)COc1cc2oc(=O)ccc2cc1)C(=O)O Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C15H10O6/c16-14-6-2-9-1-3-10(7-13(9)21-14)19-8-11-4-5-12(20-11)15(17)18/h1-7H,8H2,(H,17,18) InChIKey: SMXZKICRHJNJNW-UHFFFAOYSA-N
CBID:187516 http://www.chembase.cn/molecule-187516.html