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SMILES: c1ccc(cc1OCc1ccccc1)C(C)(C)C=O Canonical SMILES: O=CC(c1cccc(c1)OCc1ccccc1)(C)C InChI: InChI=1S/C17H18O2/c1-17(2,13-18)15-9-6-10-16(11-15)19-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3 InChIKey: JZLCKKPJQXZUDI-UHFFFAOYSA-N
CBID:161887 http://www.chembase.cn/molecule-161887.html