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SMILES: C1(=O)OC(CC1CC(=O)O)CCCCC Canonical SMILES: CCCCCC1OC(=O)C(C1)CC(=O)O InChI: InChI=1S/C11H18O4/c1-2-3-4-5-9-6-8(7-10(12)13)11(14)15-9/h8-9H,2-7H2,1H3,(H,12,13) InChIKey: PTYWKTSUOWGNCD-UHFFFAOYSA-N
CBID:180833 http://www.chembase.cn/molecule-180833.html