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SMILES: c1(n(c(=O)[nH]c(=O)c1Br)C)NC(=O)C Canonical SMILES: CC(=O)Nc1n(C)c(=O)[nH]c(=O)c1Br InChI: InChI=1S/C7H8BrN3O3/c1-3(12)9-5-4(8)6(13)10-7(14)11(5)2/h1-2H3,(H,9,12)(H,10,13,14) InChIKey: SXYYBKGJSNBRKI-UHFFFAOYSA-N
CBID:115408 http://www.chembase.cn/molecule-115408.html