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SMILES: Nc1nc(=O)c2c([nH]1)n(C1OC(CO)C(O)C1O)c(=S)[nH]2 Canonical SMILES: OCC1OC(C(C1O)O)n1c(=S)[nH]c2c1[nH]c(N)nc2=O InChI: InChI=1S/C10H13N5O5S/c11-9-13-6-3(7(19)14-9)12-10(21)15(6)8-5(18)4(17)2(1-16)20-8/h2,4-5,8,16-18H,1H2,(H,12,21)(H3,11,13,14,19) InChIKey: KZELNMSPWPFAEB-UHFFFAOYSA-N
CBID:112641 http://www.chembase.cn/molecule-112641.html