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SMILES: c1([N+](=O)[O-])c2c(cc(c1)C(=O)OCC)OCO2 Canonical SMILES: CCOC(=O)c1cc2OCOc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO6/c1-2-15-10(12)6-3-7(11(13)14)9-8(4-6)16-5-17-9/h3-4H,2,5H2,1H3 InChIKey: FHJSVGYPVQYJIV-UHFFFAOYSA-N
CBID:248160 http://www.chembase.cn/molecule-248160.html