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SMILES: C(=O)(NCCCOC)C(Br)CC Canonical SMILES: COCCCNC(=O)C(CC)Br InChI: InChI=1S/C8H16BrNO2/c1-3-7(9)8(11)10-5-4-6-12-2/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: WSIWFNKQFVQQSN-UHFFFAOYSA-N
CBID:35572 http://www.chembase.cn/molecule-35572.html