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SMILES: N1(C(=O)OCC1)c1c(cc([N+](=O)[O-])cc1)OC Canonical SMILES: COc1cc(ccc1N1CCOC1=O)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5/c1-16-9-6-7(12(14)15)2-3-8(9)11-4-5-17-10(11)13/h2-3,6H,4-5H2,1H3 InChIKey: RWOHFBXDURLAQQ-UHFFFAOYSA-N
CBID:263537 http://www.chembase.cn/molecule-263537.html