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SMILES: c1(C(=O)N2CCNCC2)c(ccc(c1)Cl)F.Cl Canonical SMILES: O=C(c1cc(Cl)ccc1F)N1CCNCC1.Cl InChI: InChI=1S/C11H12ClFN2O.ClH/c12-8-1-2-10(13)9(7-8)11(16)15-5-3-14-4-6-15;/h1-2,7,14H,3-6H2;1H InChIKey: GMMNQNOVENOZJS-UHFFFAOYSA-N
CBID:258332 http://www.chembase.cn/molecule-258332.html