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SMILES: N1(C(=O)CC(C1)N)c1cc(C(F)(F)F)ccc1.Cl Canonical SMILES: NC1CC(=O)N(C1)c1cccc(c1)C(F)(F)F.Cl InChI: InChI=1S/C11H11F3N2O.ClH/c12-11(13,14)7-2-1-3-9(4-7)16-6-8(15)5-10(16)17;/h1-4,8H,5-6,15H2;1H InChIKey: YDGPWVYBRGMWBJ-UHFFFAOYSA-N
CBID:235315 http://www.chembase.cn/molecule-235315.html