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SMILES: O=C(c1c(cccc1)F)c1cc(ccc1N)[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1C(=O)c1ccccc1F)[N+](=O)[O-] InChI: InChI=1S/C13H9FN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2 InChIKey: ZTEHQPVGEHUXHI-UHFFFAOYSA-N
CBID:94171 http://www.chembase.cn/molecule-94171.html