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SMILES: C(C(=O)O)(CC(=O)O)CSC(=O)C Canonical SMILES: CC(=O)SCC(C(=O)O)CC(=O)O InChI: InChI=1S/C7H10O5S/c1-4(8)13-3-5(7(11)12)2-6(9)10/h5H,2-3H2,1H3,(H,9,10)(H,11,12) InChIKey: XFCUZVSVGRNFOR-UHFFFAOYSA-N
CBID:237535 http://www.chembase.cn/molecule-237535.html