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SMILES: CN1[C@@H]2CCC[C@H]1CC(=O)C2 Canonical SMILES: O=C1C[C@@H]2CCC[C@H](C1)N2C InChI: InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3/t7-,8+ InChIKey: RHWSKVCZXBAWLZ-OCAPTIKFSA-N
CBID:157890 http://www.chembase.cn/molecule-157890.html