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SMILES: C(c1cc(NC(=O)C(Cl)C)c(cc1)Cl)(F)(F)F Canonical SMILES: CC(C(=O)Nc1cc(ccc1Cl)C(F)(F)F)Cl InChI: InChI=1S/C10H8Cl2F3NO/c1-5(11)9(17)16-8-4-6(10(13,14)15)2-3-7(8)12/h2-5H,1H3,(H,16,17) InChIKey: GVZJPYFBHFOGLJ-UHFFFAOYSA-N
CBID:27010 http://www.chembase.cn/molecule-27010.html