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SMILES: O=[N+](c1c(Br)cccc1NCc1ccc(OC)cc1)[O-] Canonical SMILES: COc1ccc(cc1)CNc1cccc(c1[N+](=O)[O-])Br InChI: InChI=1S/C14H13BrN2O3/c1-20-11-7-5-10(6-8-11)9-16-13-4-2-3-12(15)14(13)17(18)19/h2-8,16H,9H2,1H3 InChIKey: KAFGHCLAKBJYOB-UHFFFAOYSA-N
CBID:290482 http://www.chembase.cn/molecule-290482.html