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SMILES: C1([C@@H]2CC=C([C@H]1C2)COC(=O)C(C)(C)C)(C)C Canonical SMILES: O=C(C(C)(C)C)OCC1=CC[C@@H]2C[C@H]1C2(C)C InChI: InChI=1S/C15H24O2/c1-14(2,3)13(16)17-9-10-6-7-11-8-12(10)15(11,4)5/h6,11-12H,7-9H2,1-5H3/t11-,12-/m0/s1 InChIKey: YWSLSUSMWVPGSE-RYUDHWBXSA-N
CBID:163301 http://www.chembase.cn/molecule-163301.html