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SMILES: c1(c(N2CCN(C(=O)CCl)CC2)cccc1Cl)Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1Cl)Cl InChI: InChI=1S/C12H13Cl3N2O/c13-8-11(18)17-6-4-16(5-7-17)10-3-1-2-9(14)12(10)15/h1-3H,4-8H2 InChIKey: NHIBNRMGDYAKMV-UHFFFAOYSA-N
CBID:117798 http://www.chembase.cn/molecule-117798.html