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SMILES: C(=N)(N)N(N)/N=N/c1n[nH]nn1.O Canonical SMILES: NC(=N)N(/N=N/c1n[nH]nn1)N.O InChI: InChI=1S/C2H6N10.H2O/c3-1(4)12(5)11-8-2-6-9-10-7-2;/h5H2,(H3,3,4)(H,6,7,9,10);1H2 InChIKey: ZLAGPWONHHROPL-UHFFFAOYSA-N
CBID:129817 http://www.chembase.cn/molecule-129817.html