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SMILES: c1(c2c(ncc1Br)nccn2)C=O Canonical SMILES: O=Cc1c(Br)cnc2c1nccn2 InChI: InChI=1S/C8H4BrN3O/c9-6-3-12-8-7(5(6)4-13)10-1-2-11-8/h1-4H InChIKey: MDTOYQGPDAIDIU-UHFFFAOYSA-N
CBID:114032 http://www.chembase.cn/molecule-114032.html