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SMILES: C1(=O)Nc2c(C1CCN)cc(cc2)F.Cl Canonical SMILES: NCCC1C(=O)Nc2c1cc(F)cc2.Cl InChI: InChI=1S/C10H11FN2O.ClH/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9;/h1-2,5,7H,3-4,12H2,(H,13,14);1H InChIKey: RWZFICXQYQYTQK-UHFFFAOYSA-N
CBID:122534 http://www.chembase.cn/molecule-122534.html