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SMILES: c1(c(OCC2CC2)ccc(c1)C=O)C Canonical SMILES: O=Cc1ccc(c(c1)C)OCC1CC1 InChI: InChI=1S/C12H14O2/c1-9-6-11(7-13)4-5-12(9)14-8-10-2-3-10/h4-7,10H,2-3,8H2,1H3 InChIKey: SBXZSQKWZCMHSS-UHFFFAOYSA-N
CBID:50101 http://www.chembase.cn/molecule-50101.html