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SMILES: O(C(=O)c1cc(cnc1CBr)[N+](=O)[O-])C Canonical SMILES: COC(=O)c1cc(cnc1CBr)[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O4/c1-15-8(12)6-2-5(11(13)14)4-10-7(6)3-9/h2,4H,3H2,1H3 InChIKey: KSTSNDPRZUXXFD-UHFFFAOYSA-N
CBID:800685 http://www.chembase.cn/molecule-800685.html