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SMILES: CN1CN(C2OC(CO)C(O)C2O)c2c1c(=O)[nH]c(N)n2 Canonical SMILES: OCC1OC(C(C1O)O)N1CN(c2c1nc(N)[nH]c2=O)C InChI: InChI=1S/C11H17N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h4,6-7,10,17-19H,2-3H2,1H3,(H3,12,13,14,20) InChIKey: ZBDDPUHBOFHFRK-UHFFFAOYSA-N
CBID:102916 http://www.chembase.cn/molecule-102916.html