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SMILES: c1(c(=O)oc2c(c1)cccc2OC)C(=O)Cl Canonical SMILES: COc1cccc2c1oc(=O)c(c2)C(=O)Cl InChI: InChI=1S/C11H7ClO4/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8/h2-5H,1H3 InChIKey: HEMOMFUKHGXJMF-UHFFFAOYSA-N
CBID:56313 http://www.chembase.cn/molecule-56313.html