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SMILES: c1cc(c(cc1C(=O)Nc1cc(ccc1F)F)[N+](=O)[O-])Cl Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)F InChI: InChI=1S/C13H7ClF2N2O3/c14-9-3-1-7(5-12(9)18(20)21)13(19)17-11-6-8(15)2-4-10(11)16/h1-6H,(H,17,19) InChIKey: DTMSUSBYDNDBJU-UHFFFAOYSA-N
CBID:300991 http://www.chembase.cn/molecule-300991.html