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SMILES: C(=O)(c1ccc(cc1)CC)C(C)C Canonical SMILES: CCc1ccc(cc1)C(=O)C(C)C InChI: InChI=1S/C12H16O/c1-4-10-5-7-11(8-6-10)12(13)9(2)3/h5-9H,4H2,1-3H3 InChIKey: UFZXPKYGNCVADM-UHFFFAOYSA-N
CBID:268606 http://www.chembase.cn/molecule-268606.html