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SMILES: N1(C(=O)C(Br)C(C)C)Cc2c(CC1)cccc2 Canonical SMILES: CC(C(C(=O)N1CCc2c(C1)cccc2)Br)C InChI: InChI=1S/C14H18BrNO/c1-10(2)13(15)14(17)16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10,13H,7-9H2,1-2H3 InChIKey: HVJYVTAVVRRXSJ-UHFFFAOYSA-N
CBID:254264 http://www.chembase.cn/molecule-254264.html