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SMILES: N[C@@H](CS[SeH])C(=O)O Canonical SMILES: N[C@H](C(=O)O)CS[SeH] InChI: InChI=1S/C3H7NO2SSe/c4-2(1-7-8)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 InChIKey: KRUPEGHZMWTFPP-REOHCLBHSA-N
CBID:2753 http://www.chembase.cn/molecule-2753.html