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SMILES: c1(c(c2c(o1)cccc2)COC)C(=O)O Canonical SMILES: COCc1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C11H10O4/c1-14-6-8-7-4-2-3-5-9(7)15-10(8)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: JBBVMFGRVHQEBV-UHFFFAOYSA-N
CBID:232427 http://www.chembase.cn/molecule-232427.html