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SMILES: [N+](=O)(c1cc(c(NC(=O)C(Br)C)cc1)C)[O-] Canonical SMILES: O=C(C(Br)C)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C10H11BrN2O3/c1-6-5-8(13(15)16)3-4-9(6)12-10(14)7(2)11/h3-5,7H,1-2H3,(H,12,14) InChIKey: RXPOHZXDNWKYCL-UHFFFAOYSA-N
CBID:62488 http://www.chembase.cn/molecule-62488.html