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SMILES: COC(=O)C1C[C@H]2CC[C@@]1(C=C2)OC Canonical SMILES: COC(=O)C1C[C@H]2CC[C@]1(OC)C=C2 InChI: InChI=1S/C11H16O3/c1-13-10(12)9-7-8-3-5-11(9,14-2)6-4-8/h3,5,8-9H,4,6-7H2,1-2H3/t8-,9?,11-/m1/s1 InChIKey: DFEJFZWTBMJTQN-RFSSFMFUSA-N
CBID:147085 http://www.chembase.cn/molecule-147085.html