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SMILES: N1C(=O)NC(C1=O)CCS Canonical SMILES: SCCC1NC(=O)NC1=O InChI: InChI=1S/C5H8N2O2S/c8-4-3(1-2-10)6-5(9)7-4/h3,10H,1-2H2,(H2,6,7,8,9) InChIKey: YOASRCFWDKGPII-UHFFFAOYSA-N
CBID:261770 http://www.chembase.cn/molecule-261770.html