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SMILES: O=C(c1ccc(cc1)C)CC(C)(C)C Canonical SMILES: Cc1ccc(cc1)C(=O)CC(C)(C)C InChI: InChI=1S/C13H18O/c1-10-5-7-11(8-6-10)12(14)9-13(2,3)4/h5-8H,9H2,1-4H3 InChIKey: SNOIQCMDEUVLSY-UHFFFAOYSA-N
CBID:88388 http://www.chembase.cn/molecule-88388.html