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SMILES: c1(NC(=O)c2c[nH]c(=O)cc2)nc(cs1)CCC(=O)O Canonical SMILES: OC(=O)CCc1csc(n1)NC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C12H11N3O4S/c16-9-3-1-7(5-13-9)11(19)15-12-14-8(6-20-12)2-4-10(17)18/h1,3,5-6H,2,4H2,(H,13,16)(H,17,18)(H,14,15,19) InChIKey: PPUCMEPQXHRAHM-UHFFFAOYSA-N
CBID:117316 http://www.chembase.cn/molecule-117316.html