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SMILES: [nH]1c(c(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1[nH]ccc1[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-6(9)5-4(8(10)11)2-3-7-5/h2-3,7H,1H3 InChIKey: JMQUTADNZQOKPI-UHFFFAOYSA-N
CBID:814628 http://www.chembase.cn/molecule-814628.html