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SMILES: c12c(C(OCC[N+](C1)([O-])C)c1ccccc1)cccc2 Canonical SMILES: [O-][N+]1(C)CCOC(c2c(C1)cccc2)c1ccccc1 InChI: InChI=1S/C17H19NO2/c1-18(19)11-12-20-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18/h2-10,17H,11-13H2,1H3 InChIKey: ADOSMCNCNFMWSW-UHFFFAOYSA-N
CBID:175057 http://www.chembase.cn/molecule-175057.html