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SMILES: n1c(sc2c1nc(cc2C(=O)OC)c1ccccc1)NC(=O)C Canonical SMILES: COC(=O)c1cc(nc2c1sc(n2)NC(=O)C)c1ccccc1 InChI: InChI=1S/C16H13N3O3S/c1-9(20)17-16-19-14-13(23-16)11(15(21)22-2)8-12(18-14)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,17,18,19,20) InChIKey: UYRKXKPDXYSCTF-UHFFFAOYSA-N
CBID:115341 http://www.chembase.cn/molecule-115341.html