提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(scc2)cc1)NCCCOc1cnccc1 Canonical SMILES: O=C(c1ccc2c(c1)ccs2)NCCCOc1cccnc1 InChI: InChI=1S/C17H16N2O2S/c20-17(14-4-5-16-13(11-14)6-10-22-16)19-8-2-9-21-15-3-1-7-18-12-15/h1,3-7,10-12H,2,8-9H2,(H,19,20) InChIKey: JKQHHLAGUBHWLP-UHFFFAOYSA-N
CBID:789007 http://www.chembase.cn/molecule-789007.html