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SMILES: O=C1NC(=O)c2c1ccc(Br)c2 Canonical SMILES: Brc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C8H4BrNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3H,(H,10,11,12) InChIKey: GNYICZVGHULCHE-UHFFFAOYSA-N
CBID:294009 http://www.chembase.cn/molecule-294009.html