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SMILES: c1cc(cc(c1)F)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: Fc1cccc(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H8ClFN2O3/c14-12-7-10(17(19)20)4-5-11(12)13(18)16-9-3-1-2-8(15)6-9/h1-7H,(H,16,18) InChIKey: UQOMOPBNOFSPIK-UHFFFAOYSA-N
CBID:301066 http://www.chembase.cn/molecule-301066.html