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SMILES: c1(c(cn(n1)CCC#N)C=O)c1c(Br)cccc1 Canonical SMILES: N#CCCn1cc(c(n1)c1ccccc1Br)C=O InChI: InChI=1S/C13H10BrN3O/c14-12-5-2-1-4-11(12)13-10(9-18)8-17(16-13)7-3-6-15/h1-2,4-5,8-9H,3,7H2 InChIKey: WETMDVQMSRTUER-UHFFFAOYSA-N
CBID:238120 http://www.chembase.cn/molecule-238120.html