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SMILES: c12cc(c(cc1CCCC2=O)OC)C Canonical SMILES: COc1cc2CCCC(=O)c2cc1C InChI: InChI=1S/C12H14O2/c1-8-6-10-9(7-12(8)14-2)4-3-5-11(10)13/h6-7H,3-5H2,1-2H3 InChIKey: XVCLHUXQMUORDD-UHFFFAOYSA-N
CBID:311508 http://www.chembase.cn/molecule-311508.html