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SMILES: C1N(CC2c3c(C1C2)cc(c(c3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N1CC2CC(C1)c1c2cc(c(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H10F3N3O5/c14-13(15,16)12(20)17-4-6-1-7(5-17)9-3-11(19(23)24)10(18(21)22)2-8(6)9/h2-3,6-7H,1,4-5H2 InChIKey: BDTXJBWOCIFUMR-UHFFFAOYSA-N
CBID:178362 http://www.chembase.cn/molecule-178362.html