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SMILES: C(=O)(c1ccc(cc1)C)COC(=O)C Canonical SMILES: CC(=O)OCC(=O)c1ccc(cc1)C InChI: InChI=1S/C11H12O3/c1-8-3-5-10(6-4-8)11(13)7-14-9(2)12/h3-6H,7H2,1-2H3 InChIKey: GMGKFZCRKFZPMC-UHFFFAOYSA-N
CBID:42795 http://www.chembase.cn/molecule-42795.html