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SMILES: c1(C(=O)NCC(COC)(C)C)c(cc(cc1)F)Cl Canonical SMILES: COCC(CNC(=O)c1ccc(cc1Cl)F)(C)C InChI: InChI=1S/C13H17ClFNO2/c1-13(2,8-18-3)7-16-12(17)10-5-4-9(15)6-11(10)14/h4-6H,7-8H2,1-3H3,(H,16,17) InChIKey: KKFNHJPPHHZLEU-UHFFFAOYSA-N
CBID:651474 http://www.chembase.cn/molecule-651474.html