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SMILES: s1c(nc(c1)C(=O)OCC)Nc1cc(ccc1)O Canonical SMILES: CCOC(=O)c1csc(n1)Nc1cccc(c1)O InChI: InChI=1S/C12H12N2O3S/c1-2-17-11(16)10-7-18-12(14-10)13-8-4-3-5-9(15)6-8/h3-7,15H,2H2,1H3,(H,13,14) InChIKey: KMWFTDIQOHEQDE-UHFFFAOYSA-N
CBID:804029 http://www.chembase.cn/molecule-804029.html