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SMILES: C1C(C(OC1n1c2c(c(=O)nc([nH]2)N)[nH]c1=O)CO)O Canonical SMILES: OCC1OC(CC1O)n1c(=O)[nH]c2c1[nH]c(N)nc2=O InChI: InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18) InChIKey: HCAJQHYUCKICQH-UHFFFAOYSA-N
CBID:132904 http://www.chembase.cn/molecule-132904.html