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SMILES: C(=O)(NCc1c(c(Cl)ccc1)F)C(OC(C)C)C Canonical SMILES: CC(C(=O)NCc1cccc(c1F)Cl)OC(C)C InChI: InChI=1S/C13H17ClFNO2/c1-8(2)18-9(3)13(17)16-7-10-5-4-6-11(14)12(10)15/h4-6,8-9H,7H2,1-3H3,(H,16,17) InChIKey: BMQAUZRTRUVOJR-UHFFFAOYSA-N
CBID:677606 http://www.chembase.cn/molecule-677606.html