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SMILES: Brc1ccc(c(c1)[N+](=O)[O-])NCc1ccccc1 Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])NCc1ccccc1 InChI: InChI=1S/C13H11BrN2O2/c14-11-6-7-12(13(8-11)16(17)18)15-9-10-4-2-1-3-5-10/h1-8,15H,9H2 InChIKey: RIKPCPQNHLTPHL-UHFFFAOYSA-N
CBID:90123 http://www.chembase.cn/molecule-90123.html