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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)Br)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cc(n(c1C)c1ccc(cc1)Br)C InChI: InChI=1S/C15H13BrN2O/c1-10-9-14(15(19)7-8-17)11(2)18(10)13-5-3-12(16)4-6-13/h3-6,9H,7H2,1-2H3 InChIKey: AJKCDFMGIFDBMD-UHFFFAOYSA-N
CBID:231353 http://www.chembase.cn/molecule-231353.html