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SMILES: N1(C(=O)NC(C1=O)C)c1c(N)cccc1 Canonical SMILES: CC1NC(=O)N(C1=O)c1ccccc1N InChI: InChI=1S/C10H11N3O2/c1-6-9(14)13(10(15)12-6)8-5-3-2-4-7(8)11/h2-6H,11H2,1H3,(H,12,15) InChIKey: HBPRPYQMXVEZDK-UHFFFAOYSA-N
CBID:309268 http://www.chembase.cn/molecule-309268.html