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SMILES: C(=S)(NC(=O)OCC)N1CCCC1 Canonical SMILES: CCOC(=O)NC(=S)N1CCCC1 InChI: InChI=1S/C8H14N2O2S/c1-2-12-8(11)9-7(13)10-5-3-4-6-10/h2-6H2,1H3,(H,9,11,13) InChIKey: QTNVDVQOFXZZOP-UHFFFAOYSA-N
CBID:57929 http://www.chembase.cn/molecule-57929.html