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SMILES: c1(c(nc(s1)c1ccccc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1O)c1ccccc1 InChI: InChI=1S/C12H11NO3S/c1-2-16-12(15)9-10(14)13-11(17-9)8-6-4-3-5-7-8/h3-7,14H,2H2,1H3 InChIKey: QKRYFBKKMLYRHO-UHFFFAOYSA-N
CBID:43356 http://www.chembase.cn/molecule-43356.html