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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)NC(=O)c1ccccc1N InChI: InChI=1S/C13H11BrN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17) InChIKey: SBYUHAPZEIHHNV-UHFFFAOYSA-N
CBID:280028 http://www.chembase.cn/molecule-280028.html