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SMILES: c1(=O)c(c(cc(n1N)C)C)C(=O)N Canonical SMILES: NC(=O)c1c(C)cc(n(c1=O)N)C InChI: InChI=1S/C8H11N3O2/c1-4-3-5(2)11(10)8(13)6(4)7(9)12/h3H,10H2,1-2H3,(H2,9,12) InChIKey: QPDHTGKDQLWVAJ-UHFFFAOYSA-N
CBID:122223 http://www.chembase.cn/molecule-122223.html