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SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)Cc2ncccc2)cc(n[nH]1)C(F)(F)F Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)c1[nH]nc(c1)C(F)(F)F InChI: InChI=1S/C18H20F3N5O/c19-18(20,21)16-7-15(23-24-16)17(27)26-9-12-4-5-14(26)11-25(8-12)10-13-3-1-2-6-22-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,23,24)/t12-,14+/m0/s1 InChIKey: WSLLJSVWFTVJGZ-GXTWGEPZSA-N
CBID:320271 http://www.chembase.cn/molecule-320271.html