提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(csc1C)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)c1csc(n1)C InChI: InChI=1S/C11H9NOS/c1-8-12-11(7-14-8)10-4-2-9(6-13)3-5-10/h2-7H,1H3 InChIKey: KZEOQFIBKXJGEX-UHFFFAOYSA-N
CBID:101236 http://www.chembase.cn/molecule-101236.html