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SMILES: C(=O)(c1ccc(OCC(=O)C(C)(C)C)cc1)Cl Canonical SMILES: O=C(C(C)(C)C)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C13H15ClO3/c1-13(2,3)11(15)8-17-10-6-4-9(5-7-10)12(14)16/h4-7H,8H2,1-3H3 InChIKey: GDASSXSBNAWSGX-UHFFFAOYSA-N
CBID:117684 http://www.chembase.cn/molecule-117684.html