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SMILES: C1(C(C1)C(=O)O)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)C1CC1c1ccc(c(c1)C)C InChI: InChI=1S/C12H14O2/c1-7-3-4-9(5-8(7)2)10-6-11(10)12(13)14/h3-5,10-11H,6H2,1-2H3,(H,13,14) InChIKey: FJKGZKQEZYZESI-UHFFFAOYSA-N
CBID:264413 http://www.chembase.cn/molecule-264413.html