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SMILES: C1([C@@H]2C(C=C([C@H]1C2)COC(=O)C(C)(C)C)O)(C)C Canonical SMILES: OC1C=C(COC(=O)C(C)(C)C)[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C15H24O3/c1-14(2,3)13(17)18-8-9-6-12(16)11-7-10(9)15(11,4)5/h6,10-12,16H,7-8H2,1-5H3/t10-,11+,12?/m0/s1 InChIKey: GBMWZXYSDJCJFG-WIKAKEFZSA-N
CBID:163300 http://www.chembase.cn/molecule-163300.html