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SMILES: C(=O)(C(=O)Nc1ccc(cc1)C)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H11N3O2/c1-6-2-4-7(5-3-6)11-8(13)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: NVMUGOZCZZZROI-UHFFFAOYSA-N
CBID:33279 http://www.chembase.cn/molecule-33279.html