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SMILES: N1(C(=O)CCOC)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: COCCC(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H17Cl2NO3/c1-19-6-4-14(18)17-5-7-20-13(9-17)10-2-3-11(15)12(16)8-10/h2-3,8,13H,4-7,9H2,1H3 InChIKey: GGTPYCCNOZTULO-UHFFFAOYSA-N
CBID:702837 http://www.chembase.cn/molecule-702837.html