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SMILES: S(=O)(=O)(N1CCC(NC(=O)Nc2cc3c(NC(=O)CO3)cc2)CC1)C Canonical SMILES: O=C(Nc1ccc2c(c1)OCC(=O)N2)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C15H20N4O5S/c1-25(22,23)19-6-4-10(5-7-19)16-15(21)17-11-2-3-12-13(8-11)24-9-14(20)18-12/h2-3,8,10H,4-7,9H2,1H3,(H,18,20)(H2,16,17,21) InChIKey: CRNOPNMLJZKUOS-UHFFFAOYSA-N
CBID:660458 http://www.chembase.cn/molecule-660458.html