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SMILES: C(=O)(C(Nc1cc(c(cc1)F)Cl)C)OC(C)C Canonical SMILES: CC(OC(=O)C(Nc1ccc(c(c1)Cl)F)C)C InChI: InChI=1S/C12H15ClFNO2/c1-7(2)17-12(16)8(3)15-9-4-5-11(14)10(13)6-9/h4-8,15H,1-3H3 InChIKey: LVZPYQMBOPESIL-UHFFFAOYSA-N
CBID:120610 http://www.chembase.cn/molecule-120610.html