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SMILES: [N+](=O)(c1cc(ccc1OCCOC)Br)[O-] Canonical SMILES: COCCOc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C9H10BrNO4/c1-14-4-5-15-9-3-2-7(10)6-8(9)11(12)13/h2-3,6H,4-5H2,1H3 InChIKey: JDMAYXLFPMODFC-UHFFFAOYSA-N
CBID:247871 http://www.chembase.cn/molecule-247871.html