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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C)c1cc2c(OCCCO2)cc1 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C12H15NO6S/c1-8(12(14)15)13-20(16,17)9-3-4-10-11(7-9)19-6-2-5-18-10/h3-4,7-8,13H,2,5-6H2,1H3,(H,14,15)/t8-/m0/s1 InChIKey: JBVUPFJZEUPOOC-QMMMGPOBSA-N
CBID:280487 http://www.chembase.cn/molecule-280487.html