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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1cc(ccc1)Br Canonical SMILES: NCC(c1cccc(c1)Br)N1CCC(C1)C(=O)O InChI: InChI=1S/C13H17BrN2O2/c14-11-3-1-2-9(6-11)12(7-15)16-5-4-10(8-16)13(17)18/h1-3,6,10,12H,4-5,7-8,15H2,(H,17,18) InChIKey: CGOPLTJIKFGKLC-UHFFFAOYSA-N
CBID:808947 http://www.chembase.cn/molecule-808947.html