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SMILES: C(=O)(NC1CC1)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC1CC1 InChI: InChI=1S/C10H10BrNO/c11-8-3-1-7(2-4-8)10(13)12-9-5-6-9/h1-4,9H,5-6H2,(H,12,13) InChIKey: PTAOXRHPDPMIBL-UHFFFAOYSA-N
CBID:276657 http://www.chembase.cn/molecule-276657.html