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SMILES: [C@H](C)(N)c1sccn1 Canonical SMILES: C[C@H](c1nccs1)N InChI: InChI=1S/C5H8N2S/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3/t4-/m1/s1 InChIKey: DUOLTCNKKZZNIC-SCSAIBSYSA-N
CBID:813722 http://www.chembase.cn/molecule-813722.html