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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)N1CCCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N1CCCC1)n1cncc1 InChI: InChI=1S/C13H20N4O4S/c18-12(19)13(15-10-5-14-11-15)3-8-17(9-4-13)22(20,21)16-6-1-2-7-16/h5,10-11H,1-4,6-9H2,(H,18,19) InChIKey: WERYRUIRLPKWPO-UHFFFAOYSA-N
CBID:612367 http://www.chembase.cn/molecule-612367.html