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SMILES: [N+](=O)(c1cc2c(nc1)CCNC2)[O-].Cl.Cl Canonical SMILES: [O-][N+](=O)c1cnc2c(c1)CNCC2.Cl.Cl InChI: InChI=1S/C8H9N3O2.2ClH/c12-11(13)7-3-6-4-9-2-1-8(6)10-5-7;;/h3,5,9H,1-2,4H2;2*1H InChIKey: GDYJRIGUWAWCDK-UHFFFAOYSA-N
CBID:247090 http://www.chembase.cn/molecule-247090.html