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SMILES: n1(c(=O)c2c(nc1C)cccc2)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)n1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H11BrN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3 InChIKey: HNDXCNZDFXGBRU-UHFFFAOYSA-N
CBID:234023 http://www.chembase.cn/molecule-234023.html