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SMILES: C(=O)(CC)OC1CCC(CC1)C(=O)O Canonical SMILES: CCC(=O)OC1CCC(CC1)C(=O)O InChI: InChI=1S/C10H16O4/c1-2-9(11)14-8-5-3-7(4-6-8)10(12)13/h7-8H,2-6H2,1H3,(H,12,13) InChIKey: NNDZRVNBCYLKME-UHFFFAOYSA-N
CBID:811875 http://www.chembase.cn/molecule-811875.html