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SMILES: n1c(noc1N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1noc(n1)N InChI: InChI=1S/C9H9N3O/c1-6-2-4-7(5-3-6)8-11-9(10)13-12-8/h2-5H,1H3,(H2,10,11,12) InChIKey: KDFPLANNPDPZTN-UHFFFAOYSA-N
CBID:248117 http://www.chembase.cn/molecule-248117.html