提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cccc1)SCC=C)O Canonical SMILES: C=CCSc1ccccc1C(=O)O InChI: InChI=1S/C10H10O2S/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H,11,12) InChIKey: HIRIQIRVZSKIBG-UHFFFAOYSA-N
CBID:77260 http://www.chembase.cn/molecule-77260.html