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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)Cl InChI: InChI=1S/C8H10ClNO2S/c1-2-13(11,12)8-4-3-6(9)5-7(8)10/h3-5H,2,10H2,1H3 InChIKey: LSXGJBQAKLPYKD-UHFFFAOYSA-N
CBID:242544 http://www.chembase.cn/molecule-242544.html