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SMILES: N1(C(=O)CCl)CCN(c2c(F)cccc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccccc1F.Cl InChI: InChI=1S/C12H14ClFN2O.ClH/c13-9-12(17)16-7-5-15(6-8-16)11-4-2-1-3-10(11)14;/h1-4H,5-9H2;1H InChIKey: QGOICYGLOLTLMY-UHFFFAOYSA-N
CBID:250610 http://www.chembase.cn/molecule-250610.html