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SMILES: O=S(=O)(c1cc(cc(c1)Br)C(F)(F)F)NCCC Canonical SMILES: CCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F InChI: InChI=1S/C10H11BrF3NO2S/c1-2-3-15-18(16,17)9-5-7(10(12,13)14)4-8(11)6-9/h4-6,15H,2-3H2,1H3 InChIKey: RASKGVJGSUZJIE-UHFFFAOYSA-N
CBID:99997 http://www.chembase.cn/molecule-99997.html