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SMILES: c1(c(cccc1C(C)C)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1c(cccc1C(C)C)C(C)C InChI: InChI=1S/C13H18O2/c1-8(2)10-6-5-7-11(9(3)4)12(10)13(14)15/h5-9H,1-4H3,(H,14,15) InChIKey: AGBGSHYCQQNNEH-UHFFFAOYSA-N
CBID:167915 http://www.chembase.cn/molecule-167915.html