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SMILES: Cn1c(=O)c2c([nH]cn2)nc1N Canonical SMILES: Cn1c(N)nc2c(c1=O)nc[nH]2 InChI: InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9) InChIKey: RFLVMTUMFYRZCB-UHFFFAOYSA-N
CBID:151989 http://www.chembase.cn/molecule-151989.html