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SMILES: N(C(=S)NC)C(=O)OCC Canonical SMILES: CCOC(=O)NC(=S)NC InChI: InChI=1S/C5H10N2O2S/c1-3-9-5(8)7-4(10)6-2/h3H2,1-2H3,(H2,6,7,8,10) InChIKey: ZVSZDIQLSVMMBI-UHFFFAOYSA-N
CBID:57919 http://www.chembase.cn/molecule-57919.html