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SMILES: O=C(C1CSCC1=O)OCC Canonical SMILES: CCOC(=O)C1CSCC1=O InChI: InChI=1S/C7H10O3S/c1-2-10-7(9)5-3-11-4-6(5)8/h5H,2-4H2,1H3 InChIKey: FHZHUDGRHVZVTF-UHFFFAOYSA-N
CBID:291210 http://www.chembase.cn/molecule-291210.html