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SMILES: C(=O)(c1cc(ccc1)C)C(C)(C)C Canonical SMILES: Cc1cccc(c1)C(=O)C(C)(C)C InChI: InChI=1S/C12H16O/c1-9-6-5-7-10(8-9)11(13)12(2,3)4/h5-8H,1-4H3 InChIKey: FIRWPECOXVVSRF-UHFFFAOYSA-N
CBID:286328 http://www.chembase.cn/molecule-286328.html