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SMILES: C(CC(=O)O)(c1ccc(OC(C)C)cc1)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccccc1)c1ccc(cc1)OC(C)C InChI: InChI=1S/C18H20O3/c1-13(2)21-16-10-8-15(9-11-16)17(12-18(19)20)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,19,20) InChIKey: SGFRWTDTDDTGGN-UHFFFAOYSA-N
CBID:192715 http://www.chembase.cn/molecule-192715.html