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SMILES: c1cc(cc(c1O)C(C)(C)C)C(C)(C)C Canonical SMILES: Oc1ccc(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3 InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N
CBID:167012 http://www.chembase.cn/molecule-167012.html