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SMILES: C1(=O)N(CC(=S)N)CCO1 Canonical SMILES: NC(=S)CN1CCOC1=O InChI: InChI=1S/C5H8N2O2S/c6-4(10)3-7-1-2-9-5(7)8/h1-3H2,(H2,6,10) InChIKey: WHJKRMRYZLBIRT-UHFFFAOYSA-N
CBID:256787 http://www.chembase.cn/molecule-256787.html