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SMILES: C(=O)(c1cc2c(cc1)CCCC2)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C14H16O3/c1-2-17-14(16)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3 InChIKey: FSFBUINHZSBSIG-UHFFFAOYSA-N
CBID:262277 http://www.chembase.cn/molecule-262277.html