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SMILES: S(=O)(C(F)F)c1ccc(N)cc1 Canonical SMILES: FC(S(=O)c1ccc(cc1)N)F InChI: InChI=1S/C7H7F2NOS/c8-7(9)12(11)6-3-1-5(10)2-4-6/h1-4,7H,10H2 InChIKey: UZTPYPWZQDZXCR-UHFFFAOYSA-N
CBID:281131 http://www.chembase.cn/molecule-281131.html