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SMILES: C(=N)(N)NC(=O)N.OP(=O)(O)O.C(=N)(N)NC(=O)N.C(=N)(N)NC(=O)N Canonical SMILES: OP(=O)(O)O.NC(=N)NC(=O)N.NC(=N)NC(=O)N.NC(=N)NC(=O)N InChI: InChI=1S/3C2H6N4O.H3O4P/c3*3-1(4)6-2(5)7;1-5(2,3)4/h3*(H6,3,4,5,6,7);(H3,1,2,3,4) InChIKey: CXFAOJNAGIRHGI-UHFFFAOYSA-N
CBID:295496 http://www.chembase.cn/molecule-295496.html