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SMILES: Cc1cc(=O)nc([nH]1)N Canonical SMILES: O=c1cc(C)[nH]c(n1)N InChI: InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9) InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N
CBID:286719 http://www.chembase.cn/molecule-286719.html