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SMILES: c1(ncc(c(c1)C)Br)N(CC=C)CC=C Canonical SMILES: C=CCN(c1ncc(c(c1)C)Br)CC=C InChI: InChI=1S/C12H15BrN2/c1-4-6-15(7-5-2)12-8-10(3)11(13)9-14-12/h4-5,8-9H,1-2,6-7H2,3H3 InChIKey: HEHHUBAVUJIBJQ-UHFFFAOYSA-N
CBID:48294 http://www.chembase.cn/molecule-48294.html