提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1C(C(C(C(O1)Oc1ccc(cc1)N=C=S)O)O)O Canonical SMILES: S=C=Nc1ccc(cc1)OC1OC(C)C(C(C1O)O)O InChI: InChI=1S/C13H15NO5S/c1-7-10(15)11(16)12(17)13(18-7)19-9-4-2-8(3-5-9)14-6-20/h2-5,7,10-13,15-17H,1H3 InChIKey: UDYHMLWCTHVMQT-UHFFFAOYSA-N
CBID:131258 http://www.chembase.cn/molecule-131258.html