提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1nc2ccccc2s1)NC1CCCCC1 Canonical SMILES: O=S(=O)(c1nc2c(s1)cccc2)NC1CCCCC1 InChI: InChI=1S/C13H16N2O2S2/c16-19(17,15-10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)18-13/h4-5,8-10,15H,1-3,6-7H2 InChIKey: STSDHUBQQWBRBH-UHFFFAOYSA-N
CBID:291758 http://www.chembase.cn/molecule-291758.html