提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(cc(=O)[nH]1)C(C)C)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc(cc(=O)[nH]1)C(C)C InChI: InChI=1S/C11H16N2O3S/c1-4-8(10(15)16)17-11-12-7(6(2)3)5-9(14)13-11/h5-6,8H,4H2,1-3H3,(H,15,16)(H,12,13,14) InChIKey: VCPFOPLMNPZKIS-UHFFFAOYSA-N
CBID:31408 http://www.chembase.cn/molecule-31408.html