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SMILES: C(=O)(c1c(cc(c(c1)OCc1ccccc1)OC)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C16H15NO6/c1-21-14-9-13(17(19)20)12(16(18)22-2)8-15(14)23-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3 InChIKey: SHQBNKDRVJNGDX-UHFFFAOYSA-N
CBID:69272 http://www.chembase.cn/molecule-69272.html