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SMILES: c1(Cc2ccncc2)ccc(cc1)NC(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1ccc(cc1)Cc1ccncc1 InChI: InChI=1S/C15H15BrN2O/c16-8-5-15(19)18-14-3-1-12(2-4-14)11-13-6-9-17-10-7-13/h1-4,6-7,9-10H,5,8,11H2,(H,18,19) InChIKey: AJVXTGSVWABGFN-UHFFFAOYSA-N
CBID:16542 http://www.chembase.cn/molecule-16542.html