提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)CC(=O)NCC1 Canonical SMILES: O=S1CCNC(=O)C1 InChI: InChI=1S/C4H7NO2S/c6-4-3-8(7)2-1-5-4/h1-3H2,(H,5,6) InChIKey: PTNKLPDOKOAQFQ-UHFFFAOYSA-N
CBID:243947 http://www.chembase.cn/molecule-243947.html