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SMILES: C(c1cc(c(NC(=O)C(Cl)C)nc1)Cl)(F)(F)F Canonical SMILES: O=C(C(Cl)C)Nc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C9H7Cl2F3N2O/c1-4(10)8(17)16-7-6(11)2-5(3-15-7)9(12,13)14/h2-4H,1H3,(H,15,16,17) InChIKey: SYJOJINJYYDHFL-UHFFFAOYSA-N
CBID:233628 http://www.chembase.cn/molecule-233628.html