提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(cc1)C)N(CCC=C)CC Canonical SMILES: C=CCCN(S(=O)(=O)c1ccc(cc1)C)CC InChI: InChI=1S/C13H19NO2S/c1-4-6-11-14(5-2)17(15,16)13-9-7-12(3)8-10-13/h4,7-10H,1,5-6,11H2,2-3H3 InChIKey: BRKISIWPCZOBOX-UHFFFAOYSA-N
CBID:83536 http://www.chembase.cn/molecule-83536.html