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SMILES: C(C(=O)CC)(c1ccccc1)(C)C Canonical SMILES: CCC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C12H16O/c1-4-11(13)12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 InChIKey: KEMOSTULIVJDHL-UHFFFAOYSA-N
CBID:277546 http://www.chembase.cn/molecule-277546.html