提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sccc1)C(=O)CCC(=O)NCCC(=O)O Canonical SMILES: O=C(CCC(=O)c1cccs1)NCCC(=O)O InChI: InChI=1S/C11H13NO4S/c13-8(9-2-1-7-17-9)3-4-10(14)12-6-5-11(15)16/h1-2,7H,3-6H2,(H,12,14)(H,15,16) InChIKey: RMKWDQHAPYJZEC-UHFFFAOYSA-N
CBID:251683 http://www.chembase.cn/molecule-251683.html