提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CCC(=O)CC2)nccs1 Canonical SMILES: O=C1CCN(CC1)c1nccs1 InChI: InChI=1S/C8H10N2OS/c11-7-1-4-10(5-2-7)8-9-3-6-12-8/h3,6H,1-2,4-5H2 InChIKey: WUYSQZNFGYMRFP-UHFFFAOYSA-N
CBID:239285 http://www.chembase.cn/molecule-239285.html