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SMILES: [N+](=O)(c1ccc(CNC23CC4CC(C2)CC(C3)C4)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H22N2O2/c20-19(21)16-3-1-12(2-4-16)11-18-17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,13-15,18H,5-11H2 InChIKey: XGZKNPFIGODKCG-UHFFFAOYSA-N
CBID:310972 http://www.chembase.cn/molecule-310972.html