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SMILES: C1(=O)OCCC1SCC(=O)O Canonical SMILES: OC(=O)CSC1CCOC1=O InChI: InChI=1S/C6H8O4S/c7-5(8)3-11-4-1-2-10-6(4)9/h4H,1-3H2,(H,7,8) InChIKey: GANJLVLIAPOZOA-UHFFFAOYSA-N
CBID:241049 http://www.chembase.cn/molecule-241049.html