提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(cc1)C)CSCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)C)CSCC(=O)O InChI: InChI=1S/C11H13NO3S/c1-8-2-4-9(5-3-8)12-10(13)6-16-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: RXHIHKOQEFDAFN-UHFFFAOYSA-N
CBID:41016 http://www.chembase.cn/molecule-41016.html