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SMILES: N1(C(=O)C(Br)CC)c2c(CC1)cccc2 Canonical SMILES: CCC(C(=O)N1CCc2c1cccc2)Br InChI: InChI=1S/C12H14BrNO/c1-2-10(13)12(15)14-8-7-9-5-3-4-6-11(9)14/h3-6,10H,2,7-8H2,1H3 InChIKey: KKHAKDWYZMWANQ-UHFFFAOYSA-N
CBID:35706 http://www.chembase.cn/molecule-35706.html