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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)NCc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11FN2O3/c15-12-6-4-10(5-7-12)9-16-14(18)11-2-1-3-13(8-11)17(19)20/h1-8H,9H2,(H,16,18) InChIKey: WIHWJPMZBDWCFJ-UHFFFAOYSA-N
CBID:301045 http://www.chembase.cn/molecule-301045.html