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SMILES: Brc1cccc2c1C(=O)NC2=O Canonical SMILES: O=C1NC(=O)c2c1c(Br)ccc2 InChI: InChI=1S/C8H4BrNO2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3H,(H,10,11,12) InChIKey: ANENLORAJJKWAA-UHFFFAOYSA-N
CBID:288803 http://www.chembase.cn/molecule-288803.html