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SMILES: [N+](=O)(c1cc(ccc1NC)Br)[O-] Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H7BrN2O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,1H3 InChIKey: IFTUKVAJYOQKRS-UHFFFAOYSA-N
CBID:270533 http://www.chembase.cn/molecule-270533.html