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SMILES: C(=O)(C(C)c1ccc(cc1)CC(C)C)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3 InChIKey: HXTFUVWJFLDLJP-UHFFFAOYSA-N
CBID:61433 http://www.chembase.cn/molecule-61433.html