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SMILES: c1(c(c([N+](=O)[O-])cc(C(F)(F)F)c1)NCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CNc1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H6F3N3O6/c10-9(11,12)4-1-5(14(18)19)8(13-3-7(16)17)6(2-4)15(20)21/h1-2,13H,3H2,(H,16,17) InChIKey: VIVVLUNDMBFFKM-UHFFFAOYSA-N
CBID:113768 http://www.chembase.cn/molecule-113768.html