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SMILES: C1(=O)C2(CC(=O)O1)CSCC2 Canonical SMILES: O=C1OC(=O)C2(C1)CSCC2 InChI: InChI=1S/C7H8O3S/c8-5-3-7(6(9)10-5)1-2-11-4-7/h1-4H2 InChIKey: PPOSGRJOBHVEJV-UHFFFAOYSA-N
CBID:266013 http://www.chembase.cn/molecule-266013.html