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SMILES: CCN1C(=O)CC(=O)N(C1=S)CC Canonical SMILES: CCN1C(=O)CC(=O)N(C1=S)CC InChI: InChI=1S/C8H12N2O2S/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3 InChIKey: SHBTUGJAKBRBBJ-UHFFFAOYSA-N
CBID:146122 http://www.chembase.cn/molecule-146122.html