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SMILES: O=C(c1cc(ccc1O)C(C)(C)C)C Canonical SMILES: CC(=O)c1cc(ccc1O)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-8(13)10-7-9(12(2,3)4)5-6-11(10)14/h5-7,14H,1-4H3 InChIKey: XOCANIQKLIKENC-UHFFFAOYSA-N
CBID:89868 http://www.chembase.cn/molecule-89868.html