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SMILES: c1([N+](=O)[O-])cc2c(nc[nH]c2=O)cc1NCCOC Canonical SMILES: [O-][N+](=O)c1cc2c(cc1NCCOC)nc[nH]c2=O InChI: InChI=1S/C11H12N4O4/c1-19-3-2-12-9-5-8-7(4-10(9)15(17)18)11(16)14-6-13-8/h4-6,12H,2-3H2,1H3,(H,13,14,16) InChIKey: PMJWXLFGZLTMEI-UHFFFAOYSA-N
CBID:238474 http://www.chembase.cn/molecule-238474.html