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SMILES: C1(=S)NCN(CN1)CCO Canonical SMILES: OCCN1CNC(=S)NC1 InChI: InChI=1S/C5H11N3OS/c9-2-1-8-3-6-5(10)7-4-8/h9H,1-4H2,(H2,6,7,10) InChIKey: NATVVRFRJHJKDJ-UHFFFAOYSA-N
CBID:113343 http://www.chembase.cn/molecule-113343.html