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SMILES: c1(ncc(cn1)Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ncc(cn1)Br)OC(C)(C)C InChI: InChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-11-4-6(10)5-12-7/h4-5H,1-3H3,(H,11,12,13,14) InChIKey: MQQCCIJHZDEZBW-UHFFFAOYSA-N
CBID:180451 http://www.chembase.cn/molecule-180451.html