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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OCC)OC)C(=O)O Canonical SMILES: CCOc1cc(C(=O)O)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C10H11NO6/c1-3-17-9-4-6(10(12)13)7(11(14)15)5-8(9)16-2/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: HVTHICJFQQKQDW-UHFFFAOYSA-N
CBID:249838 http://www.chembase.cn/molecule-249838.html