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SMILES: O=S(=O)(c1ccc(n2ncc(Br)c2)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)n1ncc(c1)Br)C InChI: InChI=1S/C11H12BrN3O2S/c1-14(2)18(16,17)11-5-3-10(4-6-11)15-8-9(12)7-13-15/h3-8H,1-2H3 InChIKey: VUMXAXLUEPRPNP-UHFFFAOYSA-N
CBID:290974 http://www.chembase.cn/molecule-290974.html