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SMILES: C1(=S)SC(=O)CN1CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)SC1=S InChI: InChI=1S/C5H5NO3S2/c7-3(8)1-6-2-4(9)11-5(6)10/h1-2H2,(H,7,8) InChIKey: FUXHDURVUSMDGR-UHFFFAOYSA-N
CBID:121827 http://www.chembase.cn/molecule-121827.html