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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C13H17NO6S/c1-8(2)12(13(15)16)14-21(17,18)9-3-4-10-11(7-9)20-6-5-19-10/h3-4,7-8,12,14H,5-6H2,1-2H3,(H,15,16)/t12-/m0/s1 InChIKey: MPTAGPDKOCKSRA-LBPRGKRZSA-N
CBID:280428 http://www.chembase.cn/molecule-280428.html