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SMILES: C1N=C(NC1)SCC(=O)O Canonical SMILES: OC(=O)CSC1=NCCN1 InChI: InChI=1S/C5H8N2O2S/c8-4(9)3-10-5-6-1-2-7-5/h1-3H2,(H,6,7)(H,8,9) InChIKey: MXQQZVRKFFMIKG-UHFFFAOYSA-N
CBID:10966 http://www.chembase.cn/molecule-10966.html