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SMILES: NC[C@H](CS)C(=O)O Canonical SMILES: NC[C@@H](C(=O)O)CS InChI: InChI=1S/C4H9NO2S/c5-1-3(2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 InChIKey: FYPWENBLKGNTDQ-GSVOUGTGSA-N
CBID:2496 http://www.chembase.cn/molecule-2496.html