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SMILES: C(=O)(c1ncccc1)NCCBr Canonical SMILES: BrCCNC(=O)c1ccccn1 InChI: InChI=1S/C8H9BrN2O/c9-4-6-11-8(12)7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H,11,12) InChIKey: SMFVCKFWLXDJNS-UHFFFAOYSA-N
CBID:238137 http://www.chembase.cn/molecule-238137.html