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SMILES: c12CN(CCn1cnc2Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCn2c(C1)c(Br)nc2)OC(C)(C)C InChI: InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-4-5-15-7-13-9(12)8(15)6-14/h7H,4-6H2,1-3H3 InChIKey: YUTYOQIUBBQNMG-UHFFFAOYSA-N
CBID:69084 http://www.chembase.cn/molecule-69084.html