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SMILES: [N+](=O)(c1c(CNC2c3c(CCC2)cccc3)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC1CCCc2c1cccc2 InChI: InChI=1S/C17H18N2O2/c20-19(21)17-11-4-2-7-14(17)12-18-16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11,16,18H,5,8,10,12H2 InChIKey: LSFDTNIDCYJSIL-UHFFFAOYSA-N
CBID:310890 http://www.chembase.cn/molecule-310890.html