提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ccc(C=O)cc2)CCSCC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCSCC1 InChI: InChI=1S/C11H13NOS/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H2 InChIKey: HUIFLINWAKWOBV-UHFFFAOYSA-N
CBID:40379 http://www.chembase.cn/molecule-40379.html