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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)OC)OC)OCc1ccccc1 Canonical SMILES: COc1cc(cc(c1OCc1ccccc1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C16H15NO6/c1-21-14-9-12(16(18)22-2)8-13(17(19)20)15(14)23-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3 InChIKey: WVMQJOCEAJWYGN-UHFFFAOYSA-N
CBID:50956 http://www.chembase.cn/molecule-50956.html