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SMILES: N1(C(=O)c2cc(c(cc2)Cl)Cl)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H11Cl2NO3/c13-8-4-3-7(6-9(8)14)11(16)15-5-1-2-10(15)12(17)18/h3-4,6,10H,1-2,5H2,(H,17,18) InChIKey: ZHVCKMSAEWCLOO-UHFFFAOYSA-N
CBID:256110 http://www.chembase.cn/molecule-256110.html