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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(C(=O)N(CC(=O)O)C)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1)CC(=O)O InChI: InChI=1S/C14H18N2O5S/c1-15(10-13(17)18)14(19)11-4-6-12(7-5-11)22(20,21)16-8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,17,18) InChIKey: WWWLVQPTOBEVQA-UHFFFAOYSA-N
CBID:113894 http://www.chembase.cn/molecule-113894.html