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SMILES: c1(c2nnc(o2)S)cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1nnc(o1)S InChI: InChI=1S/C11H12N2O4S/c1-14-7-4-6(10-12-13-11(18)17-10)5-8(15-2)9(7)16-3/h4-5H,1-3H3,(H,13,18) InChIKey: IYUWDYZWKDQESI-UHFFFAOYSA-N
CBID:14606 http://www.chembase.cn/molecule-14606.html