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SMILES: C(=O)(Nc1ccc(Br)cc1)C1(N)CCCCC1 Canonical SMILES: O=C(C1(N)CCCCC1)Nc1ccc(cc1)Br InChI: InChI=1S/C13H17BrN2O/c14-10-4-6-11(7-5-10)16-12(17)13(15)8-2-1-3-9-13/h4-7H,1-3,8-9,15H2,(H,16,17) InChIKey: YQJRKIOZFZGTHQ-UHFFFAOYSA-N
CBID:274002 http://www.chembase.cn/molecule-274002.html