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SMILES: C12(C(=O)CC1OCC)CCCC2 Canonical SMILES: CCOC1CC(=O)C21CCCC2 InChI: InChI=1S/C10H16O2/c1-2-12-9-7-8(11)10(9)5-3-4-6-10/h9H,2-7H2,1H3 InChIKey: NFGPZEVAEVDSRK-UHFFFAOYSA-N
CBID:277850 http://www.chembase.cn/molecule-277850.html