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SMILES: c1(cc(cc(c1O)C(=O)O)C(=O)O)C(C)CC Canonical SMILES: CCC(c1cc(cc(c1O)C(=O)O)C(=O)O)C InChI: InChI=1S/C12H14O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3,(H,14,15)(H,16,17) InChIKey: JPARVKBAXSLIOA-UHFFFAOYSA-N
CBID:71709 http://www.chembase.cn/molecule-71709.html