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SMILES: O=C(c1ccccc1)C(CC)(C)C Canonical SMILES: CCC(C(=O)c1ccccc1)(C)C InChI: InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 InChIKey: MVDVPOYBSSFMQI-UHFFFAOYSA-N
CBID:83498 http://www.chembase.cn/molecule-83498.html