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SMILES: C(c1ccc(C(=O)NCCN)cc1)(F)(F)F.Cl Canonical SMILES: NCCNC(=O)c1ccc(cc1)C(F)(F)F.Cl InChI: InChI=1S/C10H11F3N2O.ClH/c11-10(12,13)8-3-1-7(2-4-8)9(16)15-6-5-14;/h1-4H,5-6,14H2,(H,15,16);1H InChIKey: MORMHKRQMRPZLI-UHFFFAOYSA-N
CBID:254320 http://www.chembase.cn/molecule-254320.html