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SMILES: [N+](=O)(OC12CC3(C)CC(C1)CC(C2)C3)[O-] Canonical SMILES: [O-][N+](=O)OC12CC3CC(C1)CC(C2)(C3)C InChI: InChI=1S/C11H17NO3/c1-10-3-8-2-9(4-10)6-11(5-8,7-10)15-12(13)14/h8-9H,2-7H2,1H3 InChIKey: CWLRKOZVJDLYMK-UHFFFAOYSA-N
CBID:83664 http://www.chembase.cn/molecule-83664.html