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SMILES: N(CC(=O)NN)C(=O)c1ccccc1 Canonical SMILES: NNC(=O)CNC(=O)c1ccccc1 InChI: InChI=1S/C9H11N3O2/c10-12-8(13)6-11-9(14)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,14)(H,12,13) InChIKey: GFEYJORMLBEOOP-UHFFFAOYSA-N
CBID:71952 http://www.chembase.cn/molecule-71952.html