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SMILES: [N+](=O)(c1cc(CNC23CC4CC(C2)CC(C3)C4)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CNC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H22N2O2/c20-19(21)16-3-1-2-12(7-16)11-18-17-8-13-4-14(9-17)6-15(5-13)10-17/h1-3,7,13-15,18H,4-6,8-11H2 InChIKey: BOCVGZIFAMULNU-UHFFFAOYSA-N
CBID:310834 http://www.chembase.cn/molecule-310834.html