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SMILES: O=CNc1cccc(Br)c1[N+](=O)[O-] Canonical SMILES: O=CNc1cccc(c1[N+](=O)[O-])Br InChI: InChI=1S/C7H5BrN2O3/c8-5-2-1-3-6(9-4-11)7(5)10(12)13/h1-4H,(H,9,11) InChIKey: XWMXJFWDNJOTJI-UHFFFAOYSA-N
CBID:290488 http://www.chembase.cn/molecule-290488.html