提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1NCCN(C1)S(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H12N2O5S/c14-10-7-13(5-4-12-10)19(17,18)9-3-1-2-8(6-9)11(15)16/h1-3,6H,4-5,7H2,(H,12,14)(H,15,16) InChIKey: DUNOHUAXGDZSLY-UHFFFAOYSA-N
CBID:254603 http://www.chembase.cn/molecule-254603.html