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SMILES: O(c1cc(c(cc1OC)[N+](=O)[O-])CBr)C Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)CBr InChI: InChI=1S/C9H10BrNO4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,5H2,1-2H3 InChIKey: UEKFEYNZISYRRH-UHFFFAOYSA-N
CBID:79389 http://www.chembase.cn/molecule-79389.html