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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)N1CCOCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N1CCOCC1)n1cncc1 InChI: InChI=1S/C13H20N4O5S/c18-12(19)13(15-6-3-14-11-15)1-4-16(5-2-13)23(20,21)17-7-9-22-10-8-17/h3,6,11H,1-2,4-5,7-10H2,(H,18,19) InChIKey: RXDOLVFEDXKFGE-UHFFFAOYSA-N
CBID:601492 http://www.chembase.cn/molecule-601492.html