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SMILES: c1(C(=O)OCC)c(cccc1C=O)Cl Canonical SMILES: CCOC(=O)c1c(Cl)cccc1C=O InChI: InChI=1S/C10H9ClO3/c1-2-14-10(13)9-7(6-12)4-3-5-8(9)11/h3-6H,2H2,1H3 InChIKey: WREPGMMEKDOQIQ-UHFFFAOYSA-N
CBID:797862 http://www.chembase.cn/molecule-797862.html