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SMILES: c1(S(=O)(=O)Cl)sc2c(c1C)cc(C#N)cc2 Canonical SMILES: N#Cc1ccc2c(c1)c(C)c(s2)S(=O)(=O)Cl InChI: InChI=1S/C10H6ClNO2S2/c1-6-8-4-7(5-12)2-3-9(8)15-10(6)16(11,13)14/h2-4H,1H3 InChIKey: WPKYNNLMCXMKLE-UHFFFAOYSA-N
CBID:240236 http://www.chembase.cn/molecule-240236.html