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SMILES: c1(c(c(n[nH]c1=O)C)C)C(=O)N Canonical SMILES: NC(=O)c1c(=O)[nH]nc(c1C)C InChI: InChI=1S/C7H9N3O2/c1-3-4(2)9-10-7(12)5(3)6(8)11/h1-2H3,(H2,8,11)(H,10,12) InChIKey: GQLSAEJRIMHPAK-UHFFFAOYSA-N
CBID:256626 http://www.chembase.cn/molecule-256626.html