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SMILES: C(=O)(NC(CC)(C)C)C(Br)C(C)C Canonical SMILES: CCC(NC(=O)C(C(C)C)Br)(C)C InChI: InChI=1S/C10H20BrNO/c1-6-10(4,5)12-9(13)8(11)7(2)3/h7-8H,6H2,1-5H3,(H,12,13) InChIKey: PWUHPOWMNGWAGF-UHFFFAOYSA-N
CBID:254256 http://www.chembase.cn/molecule-254256.html