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SMILES: C(=O)(CCOc1ccc(cc1)C(C)C)O Canonical SMILES: CC(c1ccc(cc1)OCCC(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(2)10-3-5-11(6-4-10)15-8-7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: LGUAUHTVKKNVOM-UHFFFAOYSA-N
CBID:262735 http://www.chembase.cn/molecule-262735.html