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SMILES: c1c(c(cc2c1CCN(C2)CCc1ccc(cc1)[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc2CN(CCc3ccc(cc3)[N+](=O)[O-])CCc2cc1OC InChI: InChI=1S/C19H22N2O4/c1-24-18-11-15-8-10-20(13-16(15)12-19(18)25-2)9-7-14-3-5-17(6-4-14)21(22)23/h3-6,11-12H,7-10,13H2,1-2H3 InChIKey: APCRFYGXPUAKFD-UHFFFAOYSA-N
CBID:178339 http://www.chembase.cn/molecule-178339.html