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SMILES: C(=O)(C(Oc1ccc(C(C)(C)C)cc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H19ClO2/c1-5-12(13(15)16)17-11-8-6-10(7-9-11)14(2,3)4/h6-9,12H,5H2,1-4H3 InChIKey: JEPKCMXXWQNEFO-UHFFFAOYSA-N
CBID:56721 http://www.chembase.cn/molecule-56721.html