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SMILES: C(=C\1/CCC(C(C)(C)C)CC1)\C(=O)O Canonical SMILES: OC(=O)/C=C/1\CCC(CC1)C(C)(C)C InChI: InChI=1S/C12H20O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h8,10H,4-7H2,1-3H3,(H,13,14)/b9-8- InChIKey: ZFBQFTSUDMDMDU-HJWRWDBZSA-N
CBID:239516 http://www.chembase.cn/molecule-239516.html