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SMILES: c1c(nc(nc1OC)Sc1c(cccc1)C(=O)O)OC Canonical SMILES: COc1cc(OC)nc(n1)Sc1ccccc1C(=O)O InChI: InChI=1S/C13H12N2O4S/c1-18-10-7-11(19-2)15-13(14-10)20-9-6-4-3-5-8(9)12(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: DFQPVZIMUBRHGM-UHFFFAOYSA-N
CBID:10179 http://www.chembase.cn/molecule-10179.html