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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)N(CC(=O)O)C)cc1 Canonical SMILES: OC(=O)CN(C(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C14H18N2O6S/c1-15(10-13(17)18)14(19)11-2-4-12(5-3-11)23(20,21)16-6-8-22-9-7-16/h2-5H,6-10H2,1H3,(H,17,18) InChIKey: UFOXZFIVYHTHDZ-UHFFFAOYSA-N
CBID:113892 http://www.chembase.cn/molecule-113892.html