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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10ClFN2O3/c15-13-7-11(18(20)21)5-6-12(13)14(19)17-8-9-1-3-10(16)4-2-9/h1-7H,8H2,(H,17,19) InChIKey: VECYYZWJQDDDEH-UHFFFAOYSA-N
CBID:301023 http://www.chembase.cn/molecule-301023.html