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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)CCC1NC(=O)N(C1=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2O4/c13-7-2-1-6(5-8(7)14)16-11(19)9(15-12(16)20)3-4-10(17)18/h1-2,5,9H,3-4H2,(H,15,20)(H,17,18) InChIKey: UNBBFSPPPKOGFN-UHFFFAOYSA-N
CBID:271821 http://www.chembase.cn/molecule-271821.html