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SMILES: CC(=O)OC1CCC(CC1)C(=O)OC Canonical SMILES: COC(=O)C1CCC(CC1)OC(=O)C InChI: InChI=1S/C10H16O4/c1-7(11)14-9-5-3-8(4-6-9)10(12)13-2/h8-9H,3-6H2,1-2H3 InChIKey: DQYGPKIKWPZBKZ-UHFFFAOYSA-N
CBID:295315 http://www.chembase.cn/molecule-295315.html