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SMILES: O=[N+]([O-])c1nccn1CC(=O)NCC(F)(F)C(F)(F)F Canonical SMILES: O=C(Cn1ccnc1[N+](=O)[O-])NCC(C(F)(F)F)(F)F InChI: InChI=1S/C8H7F5N4O3/c9-7(10,8(11,12)13)4-15-5(18)3-16-2-1-14-6(16)17(19)20/h1-2H,3-4H2,(H,15,18) InChIKey: JGGDSDPOPRWSCX-UHFFFAOYSA-N
CBID:127227 http://www.chembase.cn/molecule-127227.html