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SMILES: N1(C(=O)C)CC(c2nc(Br)ccc2)OCC1 Canonical SMILES: CC(=O)N1CC(OCC1)c1cccc(n1)Br InChI: InChI=1S/C11H13BrN2O2/c1-8(15)14-5-6-16-10(7-14)9-3-2-4-11(12)13-9/h2-4,10H,5-7H2,1H3 InChIKey: FZONIGROQZEXBZ-UHFFFAOYSA-N
CBID:62363 http://www.chembase.cn/molecule-62363.html