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SMILES: C1(C(C1)c1ccc(C(C)(C)C)cc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H18O2/c1-14(2,3)10-6-4-9(5-7-10)11-8-12(11)13(15)16/h4-7,11-12H,8H2,1-3H3,(H,15,16) InChIKey: ANPQFLQUUUWDQU-UHFFFAOYSA-N
CBID:122203 http://www.chembase.cn/molecule-122203.html