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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)Cc1ccc(F)cc1 Canonical SMILES: O=C1N(Cc2ccc(cc2)F)C(=O)C(=C1Cl)Cl InChI: InChI=1S/C11H6Cl2FNO2/c12-8-9(13)11(17)15(10(8)16)5-6-1-3-7(14)4-2-6/h1-4H,5H2 InChIKey: UCHVKHIZNSEZQK-UHFFFAOYSA-N
CBID:252945 http://www.chembase.cn/molecule-252945.html