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SMILES: C1=C(C[C@H](CC1=O)CCC)C Canonical SMILES: CCC[C@@H]1CC(=CC(=O)C1)C InChI: InChI=1S/C10H16O/c1-3-4-9-5-8(2)6-10(11)7-9/h6,9H,3-5,7H2,1-2H3/t9-/m1/s1 InChIKey: URQMEZRQHLCJKR-SECBINFHSA-N
CBID:119046 http://www.chembase.cn/molecule-119046.html