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SMILES: N1(C2CC(=O)CC1CC2)C1CC1 Canonical SMILES: O=C1CC2CCC(C1)N2C1CC1 InChI: InChI=1S/C10H15NO/c12-10-5-8-3-4-9(6-10)11(8)7-1-2-7/h7-9H,1-6H2 InChIKey: LEMYNEZPTCSVOW-UHFFFAOYSA-N
CBID:281550 http://www.chembase.cn/molecule-281550.html