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SMILES: N1(C(=O)CCNC(=O)N)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: NC(=O)NCCC(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H17Cl2N3O3/c15-10-2-1-9(7-11(10)16)12-8-19(5-6-22-12)13(20)3-4-18-14(17)21/h1-2,7,12H,3-6,8H2,(H3,17,18,21) InChIKey: ZTRMQABFQUQCJS-UHFFFAOYSA-N
CBID:479037 http://www.chembase.cn/molecule-479037.html