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SMILES: C(C(=O)C(C)(C)C)c1ccc(cc1)Cl Canonical SMILES: O=C(C(C)(C)C)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H15ClO/c1-12(2,3)11(14)8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3 InChIKey: OGJSXKLSNLMPCL-UHFFFAOYSA-N
CBID:796232 http://www.chembase.cn/molecule-796232.html