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SMILES: N1(CC(c2cc(c(cc2)Cl)Cl)OCC1)CC(=O)N Canonical SMILES: NC(=O)CN1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H14Cl2N2O2/c13-9-2-1-8(5-10(9)14)11-6-16(3-4-18-11)7-12(15)17/h1-2,5,11H,3-4,6-7H2,(H2,15,17) InChIKey: UPVWIXIHFNTGSJ-UHFFFAOYSA-N
CBID:553282 http://www.chembase.cn/molecule-553282.html