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SMILES: S(=O)(=O)(CC(=S)N)c1ccc(cc1)C Canonical SMILES: NC(=S)CS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H11NO2S2/c1-7-2-4-8(5-3-7)14(11,12)6-9(10)13/h2-5H,6H2,1H3,(H2,10,13) InChIKey: FNTLDGUNVNVEBN-UHFFFAOYSA-N
CBID:254413 http://www.chembase.cn/molecule-254413.html