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SMILES: S(=O)(=O)(Cc1cnc(C2=CCCCC2)cc1)C Canonical SMILES: CS(=O)(=O)Cc1ccc(nc1)C1=CCCCC1 InChI: InChI=1S/C13H17NO2S/c1-17(15,16)10-11-7-8-13(14-9-11)12-5-3-2-4-6-12/h5,7-9H,2-4,6,10H2,1H3 InChIKey: XTEVNUBLUFFFIL-UHFFFAOYSA-N
CBID:551670 http://www.chembase.cn/molecule-551670.html