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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H18N2O5S/c1-10(17)15-12-2-4-13(5-3-12)22(20,21)16-8-6-11(7-9-16)14(18)19/h2-5,11H,6-9H2,1H3,(H,15,17)(H,18,19) InChIKey: ZIGSKXXFCYUAMO-UHFFFAOYSA-N
CBID:42217 http://www.chembase.cn/molecule-42217.html