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SMILES: S(=O)(=O)(c1c(cc2nc(ccc2c1)Cl)F)Cl Canonical SMILES: Clc1ccc2c(n1)cc(c(c2)S(=O)(=O)Cl)F InChI: InChI=1S/C9H4Cl2FNO2S/c10-9-2-1-5-3-8(16(11,14)15)6(12)4-7(5)13-9/h1-4H InChIKey: APJDEAYWUZDGSE-UHFFFAOYSA-N
CBID:284159 http://www.chembase.cn/molecule-284159.html