提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(OCCCNC)ccc1)C Canonical SMILES: CNCCCOc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C11H17NO3S/c1-12-7-4-8-15-10-5-3-6-11(9-10)16(2,13)14/h3,5-6,9,12H,4,7-8H2,1-2H3 InChIKey: OMAFAKOQKKKBCD-UHFFFAOYSA-N
CBID:265911 http://www.chembase.cn/molecule-265911.html