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SMILES: COC(=O)c1cc(c(Br)s1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1sc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H4BrNO4S/c1-12-6(9)4-2-3(8(10)11)5(7)13-4/h2H,1H3 InChIKey: IKLHFNCFMCPBRU-UHFFFAOYSA-N
CBID:286847 http://www.chembase.cn/molecule-286847.html