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SMILES: C(=O)(Nc1ccc(C(C)(C)C)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18ClNO/c1-13(2,3)10-4-6-11(7-5-10)15-12(16)8-9-14/h4-7H,8-9H2,1-3H3,(H,15,16) InChIKey: CQDXIKWARGBYMG-UHFFFAOYSA-N
CBID:118878 http://www.chembase.cn/molecule-118878.html