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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccccc1F InChI: InChI=1S/C13H8ClFN2O3/c14-10-7-8(17(19)20)5-6-9(10)13(18)16-12-4-2-1-3-11(12)15/h1-7H,(H,16,18) InChIKey: VGOMNEZPQJWXJM-UHFFFAOYSA-N
CBID:300070 http://www.chembase.cn/molecule-300070.html