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SMILES: O1CCN(CC1)c1c(cc(cc1)N1C[C@@H](OC1=O)CN=[N+]=[N-])F Canonical SMILES: [N-]=[N+]=NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C14H16FN5O3/c15-12-7-10(1-2-13(12)19-3-5-22-6-4-19)20-9-11(8-17-18-16)23-14(20)21/h1-2,7,11H,3-6,8-9H2/t11-/m0/s1 InChIKey: FQUBFDDPWLBKIZ-NSHDSACASA-N
CBID:165431 http://www.chembase.cn/molecule-165431.html