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SMILES: C1C2CC3(CC1CC(C3)C2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C10H15NO2/c12-11(13)10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2 InChIKey: HONLSNLUVRQMEK-UHFFFAOYSA-N
CBID:58500 http://www.chembase.cn/molecule-58500.html