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SMILES: N1(C(=O)CCl)CCN(c2cc(c(cc2)Cl)Cl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H13Cl3N2O/c13-8-12(18)17-5-3-16(4-6-17)9-1-2-10(14)11(15)7-9/h1-2,7H,3-6,8H2 InChIKey: XEONWUFXHLOBKI-UHFFFAOYSA-N
CBID:117800 http://www.chembase.cn/molecule-117800.html