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SMILES: c1(c2c(c(c(c1Br)Br)C(=O)O)OCCO2)[N+](=O)[O-] Canonical SMILES: OC(=O)c1c2OCCOc2c(c(c1Br)Br)[N+](=O)[O-] InChI: InChI=1S/C9H5Br2NO6/c10-4-3(9(13)14)7-8(18-2-1-17-7)6(5(4)11)12(15)16/h1-2H2,(H,13,14) InChIKey: MVYGNUFUGOZHQE-UHFFFAOYSA-N
CBID:271919 http://www.chembase.cn/molecule-271919.html