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SMILES: C(=O)(C(=O)Nc1ncccc1)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccccn1 InChI: InChI=1S/C7H8N4O2/c8-11-7(13)6(12)10-5-3-1-2-4-9-5/h1-4H,8H2,(H,11,13)(H,9,10,12) InChIKey: JMCVJNPXUVYEFA-UHFFFAOYSA-N
CBID:237712 http://www.chembase.cn/molecule-237712.html