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SMILES: C1(=O)N(c2cc(c(cc2)Cl)Cl)CC(O1)CN Canonical SMILES: NCC1OC(=O)N(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl2N2O2/c11-8-2-1-6(3-9(8)12)14-5-7(4-13)16-10(14)15/h1-3,7H,4-5,13H2 InChIKey: PFABXWUSYMTFTG-UHFFFAOYSA-N
CBID:116429 http://www.chembase.cn/molecule-116429.html