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SMILES: C(=O)(NCC1OCCC1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NCC1CCCO1)Br)C InChI: InChI=1S/C10H18BrNO2/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h7-9H,3-6H2,1-2H3,(H,12,13) InChIKey: DIPVCGGDURKSDT-UHFFFAOYSA-N
CBID:254245 http://www.chembase.cn/molecule-254245.html