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SMILES: CC1([C@H]2CCC(=O)[C@@H]1C2)C Canonical SMILES: O=C1CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1 InChIKey: XZFDKWMYCUEKSS-BQBZGAKWSA-N
CBID:150505 http://www.chembase.cn/molecule-150505.html