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SMILES: c1(ccc(c2c1cn[nH]2)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1ccc(c2c1[nH]nc2)F InChI: InChI=1S/C7H4FN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10) InChIKey: CVMZDSQFDHLYSI-UHFFFAOYSA-N
CBID:42666 http://www.chembase.cn/molecule-42666.html