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SMILES: c1(cc2c(cc1)CC(=O)NC2=O)Br Canonical SMILES: O=C1NC(=O)c2c(C1)ccc(c2)Br InChI: InChI=1S/C9H6BrNO2/c10-6-2-1-5-3-8(12)11-9(13)7(5)4-6/h1-2,4H,3H2,(H,11,12,13) InChIKey: KGFZTGLQLRNJLX-UHFFFAOYSA-N
CBID:814615 http://www.chembase.cn/molecule-814615.html