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SMILES: S1(=O)(=O)CC(NC(=O)Cc2c(=O)oc3c(c2C)ccc(c3O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C16H17NO7S/c1-8-10-2-3-12(18)14(20)15(10)24-16(21)11(8)6-13(19)17-9-4-5-25(22,23)7-9/h2-3,9,18,20H,4-7H2,1H3,(H,17,19) InChIKey: RSIHHODLQFZVEB-UHFFFAOYSA-N
CBID:218854 http://www.chembase.cn/molecule-218854.html