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SMILES: C(C(c1c(Br)cccc1)O)(C#N)CN(C)C Canonical SMILES: N#CC(C(c1ccccc1Br)O)CN(C)C InChI: InChI=1S/C12H15BrN2O/c1-15(2)8-9(7-14)12(16)10-5-3-4-6-11(10)13/h3-6,9,12,16H,8H2,1-2H3 InChIKey: JVEBGQMITZZSBU-UHFFFAOYSA-N
CBID:256333 http://www.chembase.cn/molecule-256333.html