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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(ccc1)OC Canonical SMILES: CCOC(=O)c1csc(n1)c1cccc(c1)OC InChI: InChI=1S/C13H13NO3S/c1-3-17-13(15)11-8-18-12(14-11)9-5-4-6-10(7-9)16-2/h4-8H,3H2,1-2H3 InChIKey: HOLLTDYJCZTSFF-UHFFFAOYSA-N
CBID:799317 http://www.chembase.cn/molecule-799317.html