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SMILES: CC[NH+]C(=N)N.CC[NH+]C(=N)N.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].CC[NH+]C(=N)N.CC[NH+]C(=N)N InChI: InChI=1S/2C3H9N3.H2O4S/c2*1-2-6-3(4)5;1-5(2,3)4/h2*2H2,1H3,(H4,4,5,6);(H2,1,2,3,4) InChIKey: UKQVDMIAGTYDFN-UHFFFAOYSA-N
CBID:295684 http://www.chembase.cn/molecule-295684.html