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SMILES: O=C(C1C(C1)(C(=O)NN)C)NN.O Canonical SMILES: NNC(=O)C1CC1(C)C(=O)NN.O InChI: InChI=1S/C6H12N4O2.H2O/c1-6(5(12)10-8)2-3(6)4(11)9-7;/h3H,2,7-8H2,1H3,(H,9,11)(H,10,12);1H2 InChIKey: QTRZFAQZCVQCTK-UHFFFAOYSA-N
CBID:74170 http://www.chembase.cn/molecule-74170.html