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SMILES: c1(nc(cs1)CCC(=O)O)NC(=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)Nc1scc(n1)CCC(=O)O InChI: InChI=1S/C14H15N3O4S/c1-21-11-5-2-9(3-6-11)15-13(20)17-14-16-10(8-22-14)4-7-12(18)19/h2-3,5-6,8H,4,7H2,1H3,(H,18,19)(H2,15,16,17,20) InChIKey: JRLLJLRNCPUMAP-UHFFFAOYSA-N
CBID:117458 http://www.chembase.cn/molecule-117458.html