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SMILES: C(C(=O)O)(Oc1c(OC)cccc1)(C)C Canonical SMILES: COc1ccccc1OC(C(=O)O)(C)C InChI: InChI=1S/C11H14O4/c1-11(2,10(12)13)15-9-7-5-4-6-8(9)14-3/h4-7H,1-3H3,(H,12,13) InChIKey: JRPWOMJYKLHXSA-UHFFFAOYSA-N
CBID:25732 http://www.chembase.cn/molecule-25732.html