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SMILES: S(C(=S)SCC(=O)O)CC(=O)O Canonical SMILES: S=C(SCC(=O)O)SCC(=O)O InChI: InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9) InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N
CBID:75244 http://www.chembase.cn/molecule-75244.html