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SMILES: [N+](=O)(c1c(ncnc1Cl)NCC)[O-] Canonical SMILES: [O-][N+](=O)c1c(NCC)ncnc1Cl InChI: InChI=1S/C6H7ClN4O2/c1-2-8-6-4(11(12)13)5(7)9-3-10-6/h3H,2H2,1H3,(H,8,9,10) InChIKey: CVAWZTXOPAHHAZ-UHFFFAOYSA-N
CBID:114811 http://www.chembase.cn/molecule-114811.html