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SMILES: O=C(C(C(C)(C)C)Br)NC Canonical SMILES: CNC(=O)C(C(C)(C)C)Br InChI: InChI=1S/C7H14BrNO/c1-7(2,3)5(8)6(10)9-4/h5H,1-4H3,(H,9,10) InChIKey: GMQFDBJCQPEPSR-UHFFFAOYSA-N
CBID:85111 http://www.chembase.cn/molecule-85111.html