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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(ccc1)OCc1ccccc1 Canonical SMILES: CCOC(=O)c1csc(n1)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C19H17NO3S/c1-2-22-19(21)17-13-24-18(20-17)15-9-6-10-16(11-15)23-12-14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3 InChIKey: SSXQYAVTKXTMJY-UHFFFAOYSA-N
CBID:810799 http://www.chembase.cn/molecule-810799.html