提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1C(C(=O)N=C1SC(C)C)CC(=O)O Canonical SMILES: OC(=O)CC1SC(=NC1=O)SC(C)C InChI: InChI=1S/C8H11NO3S2/c1-4(2)13-8-9-7(12)5(14-8)3-6(10)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: LHXKFCDPAQNFAP-UHFFFAOYSA-N
CBID:36723 http://www.chembase.cn/molecule-36723.html