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SMILES: [N+](=O)(c1cc(ccc1OCCBr)OC)[O-] Canonical SMILES: BrCCOc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C9H10BrNO4/c1-14-7-2-3-9(15-5-4-10)8(6-7)11(12)13/h2-3,6H,4-5H2,1H3 InChIKey: DPLFZEACROQTCN-UHFFFAOYSA-N
CBID:279503 http://www.chembase.cn/molecule-279503.html