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SMILES: c1(c(cc(o1)CC)C)C(=O)O Canonical SMILES: CCc1cc(c(o1)C(=O)O)C InChI: InChI=1S/C8H10O3/c1-3-6-4-5(2)7(11-6)8(9)10/h4H,3H2,1-2H3,(H,9,10) InChIKey: FAILRQZRMFAYIE-UHFFFAOYSA-N
CBID:240425 http://www.chembase.cn/molecule-240425.html