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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(cc(cc1F)Br)F Canonical SMILES: O=C(Nc1c(F)cc(cc1F)Br)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H4BrCl3F2N2O/c10-3-1-4(14)6(5(15)2-3)16-9(18)17-8(13)7(11)12/h1-2H,(H2,16,17,18) InChIKey: MMVNUDILVZMMFR-UHFFFAOYSA-N
CBID:95588 http://www.chembase.cn/molecule-95588.html