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SMILES: c1(N2CC(=O)NCC2)ncc(cc1C)Br Canonical SMILES: O=C1NCCN(C1)c1ncc(cc1C)Br InChI: InChI=1S/C10H12BrN3O/c1-7-4-8(11)5-13-10(7)14-3-2-12-9(15)6-14/h4-5H,2-3,6H2,1H3,(H,12,15) InChIKey: FPJZKEIFKAEAQN-UHFFFAOYSA-N
CBID:48630 http://www.chembase.cn/molecule-48630.html