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SMILES: c1c(cnc2c1CC(=O)N2)Br Canonical SMILES: Brc1cc2CC(=O)Nc2nc1 InChI: InChI=1S/C7H5BrN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11) InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N
CBID:52840 http://www.chembase.cn/molecule-52840.html