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SMILES: C(=O)(c1ccc(OC(C)C)cc1)CC Canonical SMILES: CCC(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C12H16O2/c1-4-12(13)10-5-7-11(8-6-10)14-9(2)3/h5-9H,4H2,1-3H3 InChIKey: UQVJVUWEYMWXOL-UHFFFAOYSA-N
CBID:27491 http://www.chembase.cn/molecule-27491.html