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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCc1nc(sc1)N.Br Canonical SMILES: O=C1N(CCc2csc(n2)N)C(=O)c2c1cccc2.Br InChI: InChI=1S/C13H11N3O2S.BrH/c14-13-15-8(7-19-13)5-6-16-11(17)9-3-1-2-4-10(9)12(16)18;/h1-4,7H,5-6H2,(H2,14,15);1H InChIKey: IPOCGIVMVZXNBQ-UHFFFAOYSA-N
CBID:41725 http://www.chembase.cn/molecule-41725.html