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SMILES: [C@@H]12[C@@H](C=CC1=O)OC1(O2)CCCCC1 Canonical SMILES: O=C1C=C[C@@H]2[C@H]1OC1(O2)CCCCC1 InChI: InChI=1S/C11H14O3/c12-8-4-5-9-10(8)14-11(13-9)6-2-1-3-7-11/h4-5,9-10H,1-3,6-7H2/t9-,10+/m1/s1 InChIKey: LQYQJRFUFQAQRI-ZJUUUORDSA-N
CBID:167481 http://www.chembase.cn/molecule-167481.html