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SMILES: c1(ncccn1)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1ncccn1 InChI: InChI=1S/C7H8N2O2S/c10-6(11)2-5-12-7-8-3-1-4-9-7/h1,3-4H,2,5H2,(H,10,11) InChIKey: IXIVLKHHLBUYME-UHFFFAOYSA-N
CBID:260003 http://www.chembase.cn/molecule-260003.html