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SMILES: c1(c(c2c(o1)ccc(c2)CCC)C)C(=O)O Canonical SMILES: CCCc1ccc2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C13H14O3/c1-3-4-9-5-6-11-10(7-9)8(2)12(16-11)13(14)15/h5-7H,3-4H2,1-2H3,(H,14,15) InChIKey: CXYJWYLEEQXGON-UHFFFAOYSA-N
CBID:646939 http://www.chembase.cn/molecule-646939.html