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SMILES: CC(=O)NC(CS)C(=O)O Canonical SMILES: SCC(C(=O)O)NC(=O)C InChI: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9) InChIKey: PWKSKIMOESPYIA-UHFFFAOYSA-N
CBID:125609 http://www.chembase.cn/molecule-125609.html