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SMILES: c1(nc([nH]n1)N)C(=O)NC1CC1 Canonical SMILES: O=C(c1n[nH]c(n1)N)NC1CC1 InChI: InChI=1S/C6H9N5O/c7-6-9-4(10-11-6)5(12)8-3-1-2-3/h3H,1-2H2,(H,8,12)(H3,7,9,10,11) InChIKey: JQLPBNDUSPMBCQ-UHFFFAOYSA-N
CBID:60302 http://www.chembase.cn/molecule-60302.html