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SMILES: S(=O)(=O)(c1cc(c2nnn[nH]2)c(cc1)F)Cl Canonical SMILES: Fc1ccc(cc1c1nnn[nH]1)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClFN4O2S/c8-16(14,15)4-1-2-6(9)5(3-4)7-10-12-13-11-7/h1-3H,(H,10,11,12,13) InChIKey: XHZOUUXCUIAFSF-UHFFFAOYSA-N
CBID:284145 http://www.chembase.cn/molecule-284145.html