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SMILES: S(=O)(=O)(c1c(NCC)cccc1)C Canonical SMILES: CCNc1ccccc1S(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-3-10-8-6-4-5-7-9(8)13(2,11)12/h4-7,10H,3H2,1-2H3 InChIKey: WBAJLCMDPPJZEC-UHFFFAOYSA-N
CBID:285462 http://www.chembase.cn/molecule-285462.html