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SMILES: S(=O)(=O)(c1cc2c(OCCCO2)cc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C13H17NO6S/c15-13(16)3-1-6-14-21(17,18)10-4-5-11-12(9-10)20-8-2-7-19-11/h4-5,9,14H,1-3,6-8H2,(H,15,16) InChIKey: ITGYIUYEIZSBOC-UHFFFAOYSA-N
CBID:238514 http://www.chembase.cn/molecule-238514.html