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SMILES: c1(C(=O)CC#N)c(ccc(c1)OC)Br Canonical SMILES: COc1cc(C(=O)CC#N)c(cc1)Br InChI: InChI=1S/C10H8BrNO2/c1-14-7-2-3-9(11)8(6-7)10(13)4-5-12/h2-3,6H,4H2,1H3 InChIKey: NVZISNDFOXXQSQ-UHFFFAOYSA-N
CBID:101559 http://www.chembase.cn/molecule-101559.html