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SMILES: C1CN2CC[N]1(CCC2)C(=O)Oc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)OC(=O)[N]12CCCN(CC1)CC2 InChI: InChI=1S/C14H18BrN2O2/c15-12-2-4-13(5-3-12)19-14(18)17-9-1-6-16(7-10-17)8-11-17/h2-5H,1,6-11H2 InChIKey: HUICKPCABILWIY-UHFFFAOYSA-N
CBID:129610 http://www.chembase.cn/molecule-129610.html