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SMILES: [N+](=O)(c1c(CNC23CC4CC(C2)CC(C3)C4)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H22N2O2/c20-19(21)16-4-2-1-3-15(16)11-18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14,18H,5-11H2 InChIKey: SFPKHJFWKKYYJX-UHFFFAOYSA-N
CBID:310994 http://www.chembase.cn/molecule-310994.html