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SMILES: S(=O)(=O)(c1c(ccc(c1)C)CN)C Canonical SMILES: NCc1ccc(cc1S(=O)(=O)C)C InChI: InChI=1S/C9H13NO2S/c1-7-3-4-8(6-10)9(5-7)13(2,11)12/h3-5H,6,10H2,1-2H3 InChIKey: LAKIXSGJZYHTBR-UHFFFAOYSA-N
CBID:236139 http://www.chembase.cn/molecule-236139.html