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SMILES: s1c(c(cc1)OCC)C(=O)OC Canonical SMILES: CCOc1ccsc1C(=O)OC InChI: InChI=1S/C8H10O3S/c1-3-11-6-4-5-12-7(6)8(9)10-2/h4-5H,3H2,1-2H3 InChIKey: JAGLXKOXARHKBR-UHFFFAOYSA-N
CBID:81708 http://www.chembase.cn/molecule-81708.html