提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1c(sc(n1)c1cccc(c1)N)CCOC=O Canonical SMILES: O=COCCc1sc(nc1C)c1cccc(c1)N InChI: InChI=1S/C13H14N2O2S/c1-9-12(5-6-17-8-16)18-13(15-9)10-3-2-4-11(14)7-10/h2-4,7-8H,5-6,14H2,1H3 InChIKey: JPPIWRMWIXSYSR-UHFFFAOYSA-N
CBID:298083 http://www.chembase.cn/molecule-298083.html