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SMILES: N1(C(=O)c2cc(cc(c2)Cl)Cl)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H11Cl2NO3/c13-8-4-7(5-9(14)6-8)11(16)15-3-1-2-10(15)12(17)18/h4-6,10H,1-3H2,(H,17,18) InChIKey: RANFRUCLCQSCQN-UHFFFAOYSA-N
CBID:256190 http://www.chembase.cn/molecule-256190.html