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SMILES: c1(c(noc1C)c1sc(cc1)Br)C(=O)O Canonical SMILES: Brc1ccc(s1)c1noc(c1C(=O)O)C InChI: InChI=1S/C9H6BrNO3S/c1-4-7(9(12)13)8(11-14-4)5-2-3-6(10)15-5/h2-3H,1H3,(H,12,13) InChIKey: FAEORLGNVFZBAX-UHFFFAOYSA-N
CBID:34956 http://www.chembase.cn/molecule-34956.html