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SMILES: C1NC(=O)c2cncc(c2C1)Br Canonical SMILES: O=C1NCCc2c1cncc2Br InChI: InChI=1S/C8H7BrN2O/c9-7-4-10-3-6-5(7)1-2-11-8(6)12/h3-4H,1-2H2,(H,11,12) InChIKey: KFLWJWILEDINQR-UHFFFAOYSA-N
CBID:800483 http://www.chembase.cn/molecule-800483.html