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SMILES: C1(c2c(ccc(c2)F)F)(NC(=O)c2cnc(nc2)CC)CC1 Canonical SMILES: CCc1ncc(cn1)C(=O)NC1(CC1)c1cc(F)ccc1F InChI: InChI=1S/C16H15F2N3O/c1-2-14-19-8-10(9-20-14)15(22)21-16(5-6-16)12-7-11(17)3-4-13(12)18/h3-4,7-9H,2,5-6H2,1H3,(H,21,22) InChIKey: PWDSCGGIPOJBGZ-UHFFFAOYSA-N
CBID:376669 http://www.chembase.cn/molecule-376669.html