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SMILES: [N+](=O)(c1cc(cc(c1)Br)C(=O)N1CCOCC1)[O-] Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCOCC1 InChI: InChI=1S/C11H11BrN2O4/c12-9-5-8(6-10(7-9)14(16)17)11(15)13-1-3-18-4-2-13/h5-7H,1-4H2 InChIKey: RZUMLQTYOVVAIF-UHFFFAOYSA-N
CBID:75521 http://www.chembase.cn/molecule-75521.html