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SMILES: c1(c(cc(cc1)C)C)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cc1C)C InChI: InChI=1S/C11H14O/c1-4-11(12)10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3 InChIKey: UWFRVQVNYNPBEF-UHFFFAOYSA-N
CBID:310505 http://www.chembase.cn/molecule-310505.html