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SMILES: c12c(c(=O)[nH]cn1)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)c2c(n1)nc[nH]c2=O InChI: InChI=1S/C9H9N3O/c1-5-3-6(2)12-8-7(5)9(13)11-4-10-8/h3-4H,1-2H3,(H,10,11,12,13) InChIKey: HWGAGILTAOQBPD-UHFFFAOYSA-N
CBID:308940 http://www.chembase.cn/molecule-308940.html