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SMILES: S(=O)(=O)(Cc1ccc(cc1)CN)C Canonical SMILES: NCc1ccc(cc1)CS(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-13(11,12)7-9-4-2-8(6-10)3-5-9/h2-5H,6-7,10H2,1H3 InChIKey: SZHQMBFLAZHRLB-UHFFFAOYSA-N
CBID:258443 http://www.chembase.cn/molecule-258443.html