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SMILES: S1(=O)(=O)CC(N(C(=O)Cc2c(c3c(oc2=O)cc2c(c3)c(co2)C)C)C)CC1 Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C20H21NO6S/c1-11-9-26-17-8-18-15(6-14(11)17)12(2)16(20(23)27-18)7-19(22)21(3)13-4-5-28(24,25)10-13/h6,8-9,13H,4-5,7,10H2,1-3H3 InChIKey: IXYKILWODSNTPA-UHFFFAOYSA-N
CBID:218545 http://www.chembase.cn/molecule-218545.html