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SMILES: C(C(=O)O)(c1ccc(cc1)CC)(C)C Canonical SMILES: CCc1ccc(cc1)C(C(=O)O)(C)C InChI: InChI=1S/C12H16O2/c1-4-9-5-7-10(8-6-9)12(2,3)11(13)14/h5-8H,4H2,1-3H3,(H,13,14) InChIKey: ZTABWPDSXBXQMV-UHFFFAOYSA-N
CBID:235452 http://www.chembase.cn/molecule-235452.html