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SMILES: c1(c2c(ncc1Br)nccn2)C(=O)O Canonical SMILES: OC(=O)c1c(Br)cnc2c1nccn2 InChI: InChI=1S/C8H4BrN3O2/c9-4-3-12-7-6(5(4)8(13)14)10-1-2-11-7/h1-3H,(H,13,14) InChIKey: OBVLFPAEYWYNSE-UHFFFAOYSA-N
CBID:113910 http://www.chembase.cn/molecule-113910.html