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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C14H18N2O5S/c1-10(17)15-12-4-6-13(7-5-12)22(20,21)16-8-2-3-11(9-16)14(18)19/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,18,19) InChIKey: XSHYXBVTNCEQGF-UHFFFAOYSA-N
CBID:113274 http://www.chembase.cn/molecule-113274.html