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SMILES: C1CCCC(C1=O)CC(C)C(=O)OC Canonical SMILES: COC(=O)C(CC1CCCCC1=O)C InChI: InChI=1S/C11H18O3/c1-8(11(13)14-2)7-9-5-3-4-6-10(9)12/h8-9H,3-7H2,1-2H3 InChIKey: OTPHUJJJZNBFAV-UHFFFAOYSA-N
CBID:58438 http://www.chembase.cn/molecule-58438.html