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SMILES: O=C(c1cn(c2ccc(F)cc2F)c2c(cc(F)c(N3CC(C)NCC3)c2)c1=O)O.Cl Canonical SMILES: CC1NCCN(C1)c1cc2n(cc(c(=O)c2cc1F)C(=O)O)c1ccc(cc1F)F.Cl InChI: InChI=1S/C21H18F3N3O3.ClH/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23;/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,29,30);1H InChIKey: DDVJEYDLTXRYAJ-UHFFFAOYSA-N
CBID:294632 http://www.chembase.cn/molecule-294632.html