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SMILES: C(CC(=O)C(C)(C)C)c1ccc(cc1)Cl Canonical SMILES: O=C(C(C)(C)C)CCc1ccc(cc1)Cl InChI: InChI=1S/C13H17ClO/c1-13(2,3)12(15)9-6-10-4-7-11(14)8-5-10/h4-5,7-8H,6,9H2,1-3H3 InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N
CBID:797764 http://www.chembase.cn/molecule-797764.html