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SMILES: C1(C(=O)O)(c2ccc(OCC(C)C)cc2)CCC1 Canonical SMILES: CC(COc1ccc(cc1)C1(CCC1)C(=O)O)C InChI: InChI=1S/C15H20O3/c1-11(2)10-18-13-6-4-12(5-7-13)15(14(16)17)8-3-9-15/h4-7,11H,3,8-10H2,1-2H3,(H,16,17) InChIKey: DCJXHNFATQSUPH-UHFFFAOYSA-N
CBID:272828 http://www.chembase.cn/molecule-272828.html