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SMILES: C(=O)(N(Cc1cc(c(cc1)OC)F)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(c(c1)F)OC InChI: InChI=1S/C12H15ClFNO2/c1-3-15(12(16)7-13)8-9-4-5-11(17-2)10(14)6-9/h4-6H,3,7-8H2,1-2H3 InChIKey: KELOHOBIZRIMAE-UHFFFAOYSA-N
CBID:246899 http://www.chembase.cn/molecule-246899.html