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SMILES: n1(c(cc(cc1=O)C)N)N Canonical SMILES: Cc1cc(N)n(c(=O)c1)N InChI: InChI=1S/C6H9N3O/c1-4-2-5(7)9(8)6(10)3-4/h2-3H,7-8H2,1H3 InChIKey: WLBJSXRTEVTGGG-UHFFFAOYSA-N
CBID:249951 http://www.chembase.cn/molecule-249951.html