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SMILES: C(=O)(NC(=O)CCl)Nc1ccc(Br)cc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H8BrClN2O2/c10-6-1-3-7(4-2-6)12-9(15)13-8(14)5-11/h1-4H,5H2,(H2,12,13,14,15) InChIKey: DGMWFJYEDNCJDN-UHFFFAOYSA-N
CBID:249308 http://www.chembase.cn/molecule-249308.html