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SMILES: C(=O)(c1ccc(C(=O)NN)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)C(=O)NN InChI: InChI=1S/C8H10N4O2/c9-11-7(13)5-1-2-6(4-3-5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14) InChIKey: ALHNLFMSAXZKRC-UHFFFAOYSA-N
CBID:52545 http://www.chembase.cn/molecule-52545.html