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SMILES: C(Cc1c(cccc1)S(=O)(=O)C)N Canonical SMILES: NCCc1ccccc1S(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-13(11,12)9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 InChIKey: KZCCTNYYIOIHOP-UHFFFAOYSA-N
CBID:814411 http://www.chembase.cn/molecule-814411.html