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SMILES: C(=O)(N1CCNCC1)c1ccc(C(F)(F)F)cc1.Cl Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)N1CCNCC1.Cl InChI: InChI=1S/C12H13F3N2O.ClH/c13-12(14,15)10-3-1-9(2-4-10)11(18)17-7-5-16-6-8-17;/h1-4,16H,5-8H2;1H InChIKey: ZKCHTVPTLLSBCO-UHFFFAOYSA-N
CBID:255285 http://www.chembase.cn/molecule-255285.html