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SMILES: O(c1ccc(cc1)Cl)C(C(=O)OC(C)C)(C)C Canonical SMILES: CC(OC(=O)C(Oc1ccc(cc1)Cl)(C)C)C InChI: InChI=1S/C13H17ClO3/c1-9(2)16-12(15)13(3,4)17-11-7-5-10(14)6-8-11/h5-9H,1-4H3 InChIKey: AKABMDSULDRXEO-UHFFFAOYSA-N
CBID:84029 http://www.chembase.cn/molecule-84029.html