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SMILES: C(=O)(c1ccc(C(CC)(C)C)cc1)O Canonical SMILES: CCC(c1ccc(cc1)C(=O)O)(C)C InChI: InChI=1S/C12H16O2/c1-4-12(2,3)10-7-5-9(6-8-10)11(13)14/h5-8H,4H2,1-3H3,(H,13,14) InChIKey: YFFAAVQQUYFOTD-UHFFFAOYSA-N
CBID:238725 http://www.chembase.cn/molecule-238725.html