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SMILES: C(=O)(C(=S)N)NC(C)C Canonical SMILES: CC(NC(=O)C(=S)N)C InChI: InChI=1S/C5H10N2OS/c1-3(2)7-5(8)4(6)9/h3H,1-2H3,(H2,6,9)(H,7,8) InChIKey: OBZLNEHDKGDRQR-UHFFFAOYSA-N
CBID:278719 http://www.chembase.cn/molecule-278719.html