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SMILES: C(C1C(C(C(O1)n1c2c(c(=O)nc([nH]2)N)nc1S)O)O)O Canonical SMILES: OCC1OC(C(C1O)O)n1c(S)nc2c1[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:131968 http://www.chembase.cn/molecule-131968.html