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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9N3O3/c9-11-8(14)10-6-3-1-5(2-4-6)7(12)13/h1-4H,9H2,(H,12,13)(H2,10,11,14) InChIKey: QZSULKMQGLJLFY-UHFFFAOYSA-N
CBID:283304 http://www.chembase.cn/molecule-283304.html