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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H14N2O4S/c14-9-10-1-3-12(4-2-10)20(18,19)15-7-5-11(6-8-15)13(16)17/h1-4,11H,5-8H2,(H,16,17) InChIKey: ZQEBOWPRCWAPOI-UHFFFAOYSA-N
CBID:250442 http://www.chembase.cn/molecule-250442.html