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SMILES: C(=O)(c1ccc(C(OC)(C)C)cc1)O Canonical SMILES: COC(c1ccc(cc1)C(=O)O)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,14-3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: RVMRYQGFJASPGA-UHFFFAOYSA-N
CBID:244360 http://www.chembase.cn/molecule-244360.html