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SMILES: CC(C)(C)OC(=O)n1cc(c2c1ncnc2Cl)Br Canonical SMILES: O=C(n1cc(c2c1ncnc2Cl)Br)OC(C)(C)C InChI: InChI=1S/C11H11BrClN3O2/c1-11(2,3)18-10(17)16-4-6(12)7-8(13)14-5-15-9(7)16/h4-5H,1-3H3 InChIKey: MLKPVEXAHVARSD-UHFFFAOYSA-N
CBID:142786 http://www.chembase.cn/molecule-142786.html