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SMILES: c1(n(nc(c1Br)C)C)C(=O)O Canonical SMILES: OC(=O)c1n(C)nc(c1Br)C InChI: InChI=1S/C6H7BrN2O2/c1-3-4(7)5(6(10)11)9(2)8-3/h1-2H3,(H,10,11) InChIKey: ZUEAEVZRYGUFPS-UHFFFAOYSA-N
CBID:22561 http://www.chembase.cn/molecule-22561.html