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SMILES: N1(C(=O)CCl)CCN(c2c(Cl)cccc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccccc1Cl InChI: InChI=1S/C12H14Cl2N2O/c13-9-12(17)16-7-5-15(6-8-16)11-4-2-1-3-10(11)14/h1-4H,5-9H2 InChIKey: RJCXEMSJCSMCHY-UHFFFAOYSA-N
CBID:117784 http://www.chembase.cn/molecule-117784.html