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SMILES: C(=O)(NC(C(=S)N)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=S)N)(C)C InChI: InChI=1S/C9H18N2O2S/c1-8(2,3)13-7(12)11-9(4,5)6(10)14/h1-5H3,(H2,10,14)(H,11,12) InChIKey: OHARRIXSDMDZLG-UHFFFAOYSA-N
CBID:263056 http://www.chembase.cn/molecule-263056.html