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SMILES: C(=O)(Nc1c(Br)cccc1)/C=N/O Canonical SMILES: O/N=C/C(=O)Nc1ccccc1Br InChI: InChI=1S/C8H7BrN2O2/c9-6-3-1-2-4-7(6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+ InChIKey: KRUQMJREXXFSBT-BJMVGYQFSA-N
CBID:251844 http://www.chembase.cn/molecule-251844.html