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SMILES: C(c1cc(NC(=O)C(Cl)C)ccc1)(F)(F)F Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9ClF3NO/c1-6(11)9(16)15-8-4-2-3-7(5-8)10(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: USTQTYMWZUKPEI-UHFFFAOYSA-N
CBID:72098 http://www.chembase.cn/molecule-72098.html