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SMILES: C1CNCc2c1[nH]nc2C(=O)NN.Cl.Cl Canonical SMILES: NNC(=O)c1n[nH]c2c1CNCC2.Cl.Cl InChI: InChI=1S/C7H11N5O.2ClH/c8-10-7(13)6-4-3-9-2-1-5(4)11-12-6;;/h9H,1-3,8H2,(H,10,13)(H,11,12);2*1H InChIKey: PQVSNPKFHPDHAY-UHFFFAOYSA-N
CBID:55760 http://www.chembase.cn/molecule-55760.html