提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CNCC1)NCCCSCc1ccccc1 Canonical SMILES: O=C(C1CNCC1)NCCCSCc1ccccc1 InChI: InChI=1S/C15H22N2OS/c18-15(14-7-9-16-11-14)17-8-4-10-19-12-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2,(H,17,18) InChIKey: NHTXQYQKPXFKSS-UHFFFAOYSA-N
CBID:416563 http://www.chembase.cn/molecule-416563.html