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SMILES: CC(=O)N(c1nc(Br)ccc1)C Canonical SMILES: CN(c1cccc(n1)Br)C(=O)C InChI: InChI=1S/C8H9BrN2O/c1-6(12)11(2)8-5-3-4-7(9)10-8/h3-5H,1-2H3 InChIKey: ROJDZKLSUROPIP-UHFFFAOYSA-N
CBID:290649 http://www.chembase.cn/molecule-290649.html