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SMILES: C1=CC(CC1CO)n1c2c(nc1)c(=O)nc([nH]2)N Canonical SMILES: Nc1nc(=O)c2c([nH]1)n(C1CC(C=C1)CO)cn2 InChI: InChI=1S/C11H13N5O2/c12-11-14-9-8(10(18)15-11)13-5-16(9)7-2-1-6(3-7)4-17/h1-2,5-7,17H,3-4H2,(H3,12,14,15,18) InChIKey: XSSYCIGJYCVRRK-UHFFFAOYSA-N
CBID:163682 http://www.chembase.cn/molecule-163682.html