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SMILES: O1C(=S)NC[C@H]1C=C Canonical SMILES: C=C[C@@H]1CNC(=S)O1 InChI: InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)/t4-/m1/s1 InChIKey: UZQVYLOFLQICCT-SCSAIBSYSA-N
CBID:798731 http://www.chembase.cn/molecule-798731.html