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SMILES: N1(C(=O)CCNC(=O)C)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: CC(=O)NCCC(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H18Cl2N2O3/c1-10(20)18-5-4-15(21)19-6-7-22-14(9-19)11-2-3-12(16)13(17)8-11/h2-3,8,14H,4-7,9H2,1H3,(H,18,20) InChIKey: VDNCBWFOEQMKFE-UHFFFAOYSA-N
CBID:691854 http://www.chembase.cn/molecule-691854.html