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SMILES: c1([N+](=O)[O-])cn(c(=O)cc1)CCCl Canonical SMILES: [O-][N+](=O)c1cn(CCCl)c(=O)cc1 InChI: InChI=1S/C7H7ClN2O3/c8-3-4-9-5-6(10(12)13)1-2-7(9)11/h1-2,5H,3-4H2 InChIKey: NMMWOVAAYDTBRE-UHFFFAOYSA-N
CBID:257878 http://www.chembase.cn/molecule-257878.html