提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc2c(c1)CCCC2)C(=O)C Canonical SMILES: CC(=O)c1cc2c(s1)CCCC2 InChI: InChI=1S/C10H12OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h6H,2-5H2,1H3 InChIKey: OOVKGAIPPWKBGJ-UHFFFAOYSA-N
CBID:240261 http://www.chembase.cn/molecule-240261.html