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SMILES: N(C(=C)c1ccc(cn1)Br)(C)C Canonical SMILES: Brc1ccc(nc1)C(=C)N(C)C InChI: InChI=1S/C9H11BrN2/c1-7(12(2)3)9-5-4-8(10)6-11-9/h4-6H,1H2,2-3H3 InChIKey: VPEFVMHIGFXEJF-UHFFFAOYSA-N
CBID:54973 http://www.chembase.cn/molecule-54973.html