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SMILES: c1(c(=O)oc2c(c1)cccc2OCC)C(=O)Cl Canonical SMILES: CCOc1cccc2c1oc(=O)c(c2)C(=O)Cl InChI: InChI=1S/C12H9ClO4/c1-2-16-9-5-3-4-7-6-8(11(13)14)12(15)17-10(7)9/h3-6H,2H2,1H3 InChIKey: PZUULGYUMDVDKF-UHFFFAOYSA-N
CBID:56787 http://www.chembase.cn/molecule-56787.html