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SMILES: N1(C(=O)N)CC(C(=O)NCc2c(c(c(cc2)OC)F)F)CCC1 Canonical SMILES: COc1ccc(c(c1F)F)CNC(=O)C1CCCN(C1)C(=O)N InChI: InChI=1S/C15H19F2N3O3/c1-23-11-5-4-9(12(16)13(11)17)7-19-14(21)10-3-2-6-20(8-10)15(18)22/h4-5,10H,2-3,6-8H2,1H3,(H2,18,22)(H,19,21) InChIKey: FNWMYIRNJSZTKW-UHFFFAOYSA-N
CBID:446609 http://www.chembase.cn/molecule-446609.html