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SMILES: OC(=O)c1cc(c(Br)s1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1Br)C(=O)O InChI: InChI=1S/C5H2BrNO4S/c6-4-2(7(10)11)1-3(12-4)5(8)9/h1H,(H,8,9) InChIKey: NTICRYSYQVALQQ-UHFFFAOYSA-N
CBID:292657 http://www.chembase.cn/molecule-292657.html