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SMILES: n1(c(ncc1)SCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1ccnc1SCC(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-10-4-2-3-9(7-10)14-6-5-13-12(14)18-8-11(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: NXLTVMWPJNDKIJ-UHFFFAOYSA-N
CBID:243481 http://www.chembase.cn/molecule-243481.html