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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1ccc(cc1)F Canonical SMILES: O=C(Nc1ccc(cc1)F)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H6Cl3FN2O/c10-7(11)8(12)15-9(16)14-6-3-1-5(13)2-4-6/h1-4H,(H2,14,15,16) InChIKey: IOCGMFGGOAKGPH-UHFFFAOYSA-N
CBID:95576 http://www.chembase.cn/molecule-95576.html