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SMILES: c1cc(ccc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H8ClFN2O3/c14-12-7-10(17(19)20)5-6-11(12)13(18)16-9-3-1-8(15)2-4-9/h1-7H,(H,16,18) InChIKey: PNLAPVODXCSKRH-UHFFFAOYSA-N
CBID:300862 http://www.chembase.cn/molecule-300862.html