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SMILES: O1c2c(cc(CC(=O)O)cc2)CCC1(C)C Canonical SMILES: OC(=O)Cc1ccc2c(c1)CCC(O2)(C)C InChI: InChI=1S/C13H16O3/c1-13(2)6-5-10-7-9(8-12(14)15)3-4-11(10)16-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15) InChIKey: OICDBQRYNGOYQP-UHFFFAOYSA-N
CBID:119511 http://www.chembase.cn/molecule-119511.html