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SMILES: c1(oc2c(c1C)cccc2Cl)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)cccc2Cl InChI: InChI=1S/C10H7ClO3/c1-5-6-3-2-4-7(11)9(6)14-8(5)10(12)13/h2-4H,1H3,(H,12,13) InChIKey: GIWYZUBCAKLCAJ-UHFFFAOYSA-N
CBID:118101 http://www.chembase.cn/molecule-118101.html