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SMILES: Brc1cccc(c1)C1(CC)C(=O)NC(=O)NC1=O Canonical SMILES: CCC1(C(=O)NC(=O)NC1=O)c1cccc(c1)Br InChI: InChI=1S/C12H11BrN2O3/c1-2-12(7-4-3-5-8(13)6-7)9(16)14-11(18)15-10(12)17/h3-6H,2H2,1H3,(H2,14,15,16,17,18) InChIKey: DFTKCGKSDZVCTO-UHFFFAOYSA-N
CBID:126264 http://www.chembase.cn/molecule-126264.html