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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc(NC(=O)OC)cc1 Canonical SMILES: COC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-22-14(19)15-10-5-7-11(8-6-10)23(20,21)16-9-3-2-4-12(16)13(17)18/h5-8,12H,2-4,9H2,1H3,(H,15,19)(H,17,18) InChIKey: QICIVSKLAVRQMB-UHFFFAOYSA-N
CBID:113187 http://www.chembase.cn/molecule-113187.html