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SMILES: S(=O)(=O)(c1cc2NCCOc2cc1)CC Canonical SMILES: CCS(=O)(=O)c1ccc2c(c1)NCCO2 InChI: InChI=1S/C10H13NO3S/c1-2-15(12,13)8-3-4-10-9(7-8)11-5-6-14-10/h3-4,7,11H,2,5-6H2,1H3 InChIKey: XKOPINAJTBBCAH-UHFFFAOYSA-N
CBID:50761 http://www.chembase.cn/molecule-50761.html