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SMILES: S(=O)(=O)(c1c(c(c(cc1)OC)C)C)N Canonical SMILES: COc1ccc(c(c1C)C)S(=O)(=O)N InChI: InChI=1S/C9H13NO3S/c1-6-7(2)9(14(10,11)12)5-4-8(6)13-3/h4-5H,1-3H3,(H2,10,11,12) InChIKey: GGVNFYLQCOFUNX-UHFFFAOYSA-N
CBID:276268 http://www.chembase.cn/molecule-276268.html