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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1Cl)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C10H9ClF3NO2S/c1-2-5-15-18(16,17)9-6-7(10(12,13)14)3-4-8(9)11/h2-4,6,15H,1,5H2 InChIKey: UIKBKUPQBTUDIB-UHFFFAOYSA-N
CBID:250957 http://www.chembase.cn/molecule-250957.html