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SMILES: C(=O)(c1ccc(cc1)CC)C(Cl)C Canonical SMILES: CCc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C11H13ClO/c1-3-9-4-6-10(7-5-9)11(13)8(2)12/h4-8H,3H2,1-2H3 InChIKey: FJOMMTNAQBVVDE-UHFFFAOYSA-N
CBID:231792 http://www.chembase.cn/molecule-231792.html