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SMILES: c1(n[nH]c2c1CCC2)C(=O)N Canonical SMILES: NC(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C7H9N3O/c8-7(11)6-4-2-1-3-5(4)9-10-6/h1-3H2,(H2,8,11)(H,9,10) InChIKey: RUYWILNRQBUQRK-UHFFFAOYSA-N
CBID:71045 http://www.chembase.cn/molecule-71045.html