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SMILES: c1c(ccc(c1)CC(=O)O)C(C)C Canonical SMILES: CC(c1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C11H14O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: RERBQXVRXYCGLT-UHFFFAOYSA-N
CBID:10628 http://www.chembase.cn/molecule-10628.html