提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CSCC(N1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1CSC=C(N1)C(=O)O InChI: InChI=1S/C6H7NO4S/c8-5(9)3-1-12-2-4(7-3)6(10)11/h1,4,7H,2H2,(H,8,9)(H,10,11) InChIKey: PKFNRZOFABOFSP-UHFFFAOYSA-N
CBID:43884 http://www.chembase.cn/molecule-43884.html