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SMILES: C(=O)(c1ccc(cc1)Br)NCC#N Canonical SMILES: N#CCNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H7BrN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,6H2,(H,12,13) InChIKey: ZGOVNDRJVNAETI-UHFFFAOYSA-N
CBID:271088 http://www.chembase.cn/molecule-271088.html