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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1nc(sc1)N Canonical SMILES: O=C1N(Cc2csc(n2)N)C(=O)c2c1cccc2 InChI: InChI=1S/C12H9N3O2S/c13-12-14-7(6-18-12)5-15-10(16)8-3-1-2-4-9(8)11(15)17/h1-4,6H,5H2,(H2,13,14) InChIKey: NYPGGDKQGRZEHU-UHFFFAOYSA-N
CBID:113731 http://www.chembase.cn/molecule-113731.html