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SMILES: [nH]1c2c(cc(cc2)F)c(c1)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C10H7FN2O2/c11-8-1-2-10-9(5-8)7(6-12-10)3-4-13(14)15/h1-6,12H InChIKey: RFGJWSVNMVSDEH-UHFFFAOYSA-N
CBID:100764 http://www.chembase.cn/molecule-100764.html