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SMILES: O=C(O)CCC(=O)c1ccc(Cl)c(Cl)c1 Canonical SMILES: OC(=O)CCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H8Cl2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: DPCXOOJTAKKWIC-UHFFFAOYSA-N
CBID:291975 http://www.chembase.cn/molecule-291975.html