提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)c2c(S1)cccc2 Canonical SMILES: O=C1CSc2c1cccc2 InChI: InChI=1S/C8H6OS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4H,5H2 InChIKey: ADHAJDDBRUOZHJ-UHFFFAOYSA-N
CBID:68108 http://www.chembase.cn/molecule-68108.html