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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11FN2O3/c15-12-5-1-10(2-6-12)9-16-14(18)11-3-7-13(8-4-11)17(19)20/h1-8H,9H2,(H,16,18) InChIKey: JNVXYLPECATQFV-UHFFFAOYSA-N
CBID:301298 http://www.chembase.cn/molecule-301298.html