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SMILES: C(=O)(C(=O)Nc1c(C)cccc1)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccccc1C InChI: InChI=1S/C9H11N3O2/c1-6-4-2-3-5-7(6)11-8(13)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: WKMHUPQXRYLZLJ-UHFFFAOYSA-N
CBID:33300 http://www.chembase.cn/molecule-33300.html