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SMILES: [N+](=O)(c1cc(c(cc1)F)N/C=C(/C(=O)OCC)\C#N)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N/C=C(/C(=O)OCC)\C#N)c(cc1)F InChI: InChI=1S/C12H10FN3O4/c1-2-20-12(17)8(6-14)7-15-11-5-9(16(18)19)3-4-10(11)13/h3-5,7,15H,2H2,1H3 InChIKey: XLNLNUUTCPUNBQ-UHFFFAOYSA-N
CBID:96204 http://www.chembase.cn/molecule-96204.html