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SMILES: C(=O)(NCC(C)C)C(Nc1cc(Br)ccc1)C Canonical SMILES: CC(CNC(=O)C(Nc1cccc(c1)Br)C)C InChI: InChI=1S/C13H19BrN2O/c1-9(2)8-15-13(17)10(3)16-12-6-4-5-11(14)7-12/h4-7,9-10,16H,8H2,1-3H3,(H,15,17) InChIKey: UFVIXINPUMAEOR-UHFFFAOYSA-N
CBID:273302 http://www.chembase.cn/molecule-273302.html