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SMILES: C(=O)(c1ccc(COC(C)C)cc1)O Canonical SMILES: CC(OCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(2)14-7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: CDUSEBOKXBZUSG-UHFFFAOYSA-N
CBID:244853 http://www.chembase.cn/molecule-244853.html