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SMILES: c1(NC(=O)c2sccc2)nc(cs1)CCC(=O)OC Canonical SMILES: COC(=O)CCc1csc(n1)NC(=O)c1cccs1 InChI: InChI=1S/C12H12N2O3S2/c1-17-10(15)5-4-8-7-19-12(13-8)14-11(16)9-3-2-6-18-9/h2-3,6-7H,4-5H2,1H3,(H,13,14,16) InChIKey: SOPUVXKGFOYMRT-UHFFFAOYSA-N
CBID:117467 http://www.chembase.cn/molecule-117467.html