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SMILES: c1(C(=O)NCCN)c(F)cccc1.Cl Canonical SMILES: NCCNC(=O)c1ccccc1F.Cl InChI: InChI=1S/C9H11FN2O.ClH/c10-8-4-2-1-3-7(8)9(13)12-6-5-11;/h1-4H,5-6,11H2,(H,12,13);1H InChIKey: IGTRQMOEEGQYCB-UHFFFAOYSA-N
CBID:240861 http://www.chembase.cn/molecule-240861.html