提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C=O)cccn1)Sc1ccc(cc1)C Canonical SMILES: O=Cc1cccnc1Sc1ccc(cc1)C InChI: InChI=1S/C13H11NOS/c1-10-4-6-12(7-5-10)16-13-11(9-15)3-2-8-14-13/h2-9H,1H3 InChIKey: GBXIOMWDPVMNHG-UHFFFAOYSA-N
CBID:40789 http://www.chembase.cn/molecule-40789.html