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SMILES: C1(=CC[C@H](c2cc(c(cc2F)F)F)[C@@H](N)C1)C(=O)N1CCn2c(nnc2C1)C(F)(F)F Canonical SMILES: N[C@H]1CC(=CC[C@@H]1c1cc(F)c(cc1F)F)C(=O)N1CCn2c(C1)nnc2C(F)(F)F InChI: InChI=1S/C19H17F6N5O/c20-12-7-14(22)13(21)6-11(12)10-2-1-9(5-15(10)26)17(31)29-3-4-30-16(8-29)27-28-18(30)19(23,24)25/h1,6-7,10,15H,2-5,8,26H2/t10-,15+/m1/s1 InChIKey: NVVSPGQEXMJZIR-BMIGLBTASA-N
CBID:5672 http://www.chembase.cn/molecule-5672.html