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SMILES: c1(oc2c(c1C)cccc2OC)C(=O)O Canonical SMILES: COc1cccc2c1oc(c2C)C(=O)O InChI: InChI=1S/C11H10O4/c1-6-7-4-3-5-8(14-2)10(7)15-9(6)11(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: ZRQLDWFNRLRPCR-UHFFFAOYSA-N
CBID:267884 http://www.chembase.cn/molecule-267884.html