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SMILES: Cc1cccc(C(=O)C(C)(C)C)c1C Canonical SMILES: O=C(C(C)(C)C)c1cccc(c1C)C InChI: InChI=1S/C13H18O/c1-9-7-6-8-11(10(9)2)12(14)13(3,4)5/h6-8H,1-5H3 InChIKey: AAYZRNXUGXYDAA-UHFFFAOYSA-N
CBID:111870 http://www.chembase.cn/molecule-111870.html