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SMILES: c1c(ccc(c1)C(=O)OC(C)(C)C)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15ClO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,8H2,1-3H3 InChIKey: UDAULNDFFKITRZ-UHFFFAOYSA-N
CBID:53949 http://www.chembase.cn/molecule-53949.html