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SMILES: O(C(=O)c1cc(c(cn1)[N+](=O)[O-])O)CC Canonical SMILES: [O-][N+](=O)c1cnc(cc1O)C(=O)OCC InChI: InChI=1S/C8H8N2O5/c1-2-15-8(12)5-3-7(11)6(4-9-5)10(13)14/h3-4H,2H2,1H3,(H,9,11) InChIKey: IJTSHWRWUFYLGW-UHFFFAOYSA-N
CBID:814130 http://www.chembase.cn/molecule-814130.html