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SMILES: c1(c2c(ccc1O)CCCC2)C(=O)OC Canonical SMILES: COC(=O)c1c(O)ccc2c1CCCC2 InChI: InChI=1S/C12H14O3/c1-15-12(14)11-9-5-3-2-4-8(9)6-7-10(11)13/h6-7,13H,2-5H2,1H3 InChIKey: FGZPUQMMDVJQQN-UHFFFAOYSA-N
CBID:118899 http://www.chembase.cn/molecule-118899.html