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SMILES: S1(=O)(=O)NC(=O)c2c1c(cc(c2)F)C Canonical SMILES: Fc1cc(C)c2c(c1)C(=O)NS2(=O)=O InChI: InChI=1S/C8H6FNO3S/c1-4-2-5(9)3-6-7(4)14(12,13)10-8(6)11/h2-3H,1H3,(H,10,11) InChIKey: CHVWSACHVSYRPT-UHFFFAOYSA-N
CBID:236818 http://www.chembase.cn/molecule-236818.html