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SMILES: CC(=C)[C@H]1CCC(=CC1)C(=O)OC Canonical SMILES: COC(=O)C1=CC[C@H](CC1)C(=C)C InChI: InChI=1S/C11H16O2/c1-8(2)9-4-6-10(7-5-9)11(12)13-3/h6,9H,1,4-5,7H2,2-3H3/t9-/m1/s1 InChIKey: JMMLJZJUVKEVCK-SECBINFHSA-N
CBID:145606 http://www.chembase.cn/molecule-145606.html