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SMILES: C(=O)(C(Oc1cc(C(C)(C)C)ccc1)CC)O Canonical SMILES: CCC(C(=O)O)Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C14H20O3/c1-5-12(13(15)16)17-11-8-6-7-10(9-11)14(2,3)4/h6-9,12H,5H2,1-4H3,(H,15,16) InChIKey: IOUZSIUXDWNRLL-UHFFFAOYSA-N
CBID:269151 http://www.chembase.cn/molecule-269151.html