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SMILES: CCCCC1OC(=O)C2=CCCCC12 Canonical SMILES: CCCCC1OC(=O)C2=CCCCC12 InChI: InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3 InChIKey: UPJFTVFLSIQQAV-UHFFFAOYSA-N
CBID:105696 http://www.chembase.cn/molecule-105696.html