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SMILES: C(=O)(O)CSCCOc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)OCCSCC(=O)O InChI: InChI=1S/C12H16O4S/c1-2-15-10-3-5-11(6-4-10)16-7-8-17-9-12(13)14/h3-6H,2,7-9H2,1H3,(H,13,14) InChIKey: KIYLPIUVXTUBJI-UHFFFAOYSA-N
CBID:261091 http://www.chembase.cn/molecule-261091.html