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SMILES: C(=O)(Cc1ccc(cc1)Cl)OC(C)(C)C Canonical SMILES: O=C(Cc1ccc(cc1)Cl)OC(C)(C)C InChI: InChI=1S/C12H15ClO2/c1-12(2,3)15-11(14)8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3 InChIKey: CVXMKJURRKNXKA-UHFFFAOYSA-N
CBID:19150 http://www.chembase.cn/molecule-19150.html