提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1ccc(C)cc1)N(CCO)CCO Canonical SMILES: OCCN(S(=O)(=O)c1ccc(cc1)C)CCO InChI: InChI=1S/C11H17NO4S/c1-10-2-4-11(5-3-10)17(15,16)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3 InChIKey: NHFJDXPINIIUQG-UHFFFAOYSA-N
CBID:293643 http://www.chembase.cn/molecule-293643.html