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SMILES: S(=O)(=O)(Nc1cc(c(cc1)Cl)Cl)CCCCl Canonical SMILES: ClCCCS(=O)(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H10Cl3NO2S/c10-4-1-5-16(14,15)13-7-2-3-8(11)9(12)6-7/h2-3,6,13H,1,4-5H2 InChIKey: PMCKAMPTSFMYAG-UHFFFAOYSA-N
CBID:44116 http://www.chembase.cn/molecule-44116.html