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SMILES: C1(OC21CCCCC2)C(=O)OCC Canonical SMILES: CCOC(=O)C1OC21CCCCC2 InChI: InChI=1S/C10H16O3/c1-2-12-9(11)8-10(13-8)6-4-3-5-7-10/h8H,2-7H2,1H3 InChIKey: MARQMDSVINDKRX-UHFFFAOYSA-N
CBID:119172 http://www.chembase.cn/molecule-119172.html