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SMILES: [N+](=O)(c1ccc(CNC2c3c(CCC2)cccc3)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CCCc2c1cccc2 InChI: InChI=1S/C17H18N2O2/c20-19(21)15-10-8-13(9-11-15)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17-18H,3,5,7,12H2 InChIKey: SXADGYYMOIHTNA-UHFFFAOYSA-N
CBID:310853 http://www.chembase.cn/molecule-310853.html