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SMILES: C(c1cc(c(nc1)NCCNC(=O)C[N+]#[C-])Cl)(F)(F)F Canonical SMILES: [C-]#[N+]CC(=O)NCCNc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C11H10ClF3N4O/c1-16-6-9(20)17-2-3-18-10-8(12)4-7(5-19-10)11(13,14)15/h4-5H,2-3,6H2,(H,17,20)(H,18,19) InChIKey: NOBWAOZMYIULOW-UHFFFAOYSA-N
CBID:71293 http://www.chembase.cn/molecule-71293.html