提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(CC(=O)O)SCCN1 Canonical SMILES: OC(=O)CC1SCCNC1=O InChI: InChI=1S/C6H9NO3S/c8-5(9)3-4-6(10)7-1-2-11-4/h4H,1-3H2,(H,7,10)(H,8,9) InChIKey: HUDLYDZKGOSGMH-UHFFFAOYSA-N
CBID:114773 http://www.chembase.cn/molecule-114773.html