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SMILES: c1(c(oc2c1cc(cc2)OC)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(o2)C InChI: InChI=1S/C11H10O4/c1-6-10(11(12)13)8-5-7(14-2)3-4-9(8)15-6/h3-5H,1-2H3,(H,12,13) InChIKey: RSHSSGDUMLTSEG-UHFFFAOYSA-N
CBID:18300 http://www.chembase.cn/molecule-18300.html