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SMILES: S(=O)(=O)(c1cc2c(OCCC2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C9H11NO3S/c10-14(11,12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6H,1-2,5H2,(H2,10,11,12) InChIKey: AZLIFDXUTNJPRI-UHFFFAOYSA-N
CBID:246706 http://www.chembase.cn/molecule-246706.html