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SMILES: C1(c2ccc(cc2)C(C)C)(CCC(=O)CC1)O Canonical SMILES: CC(c1ccc(cc1)C1(O)CCC(=O)CC1)C InChI: InChI=1S/C15H20O2/c1-11(2)12-3-5-13(6-4-12)15(17)9-7-14(16)8-10-15/h3-6,11,17H,7-10H2,1-2H3 InChIKey: FBXHXQTUCQMXPY-UHFFFAOYSA-N
CBID:243098 http://www.chembase.cn/molecule-243098.html