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SMILES: C(C(=O)O)(Oc1ccc(C(C)(C)C)cc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)C(C)(C)C)(C)C InChI: InChI=1S/C14H20O3/c1-13(2,3)10-6-8-11(9-7-10)17-14(4,5)12(15)16/h6-9H,1-5H3,(H,15,16) InChIKey: MINZYOMFMKWNIN-UHFFFAOYSA-N
CBID:18225 http://www.chembase.cn/molecule-18225.html