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SMILES: s1ccc(c1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cscc1 InChI: InChI=1S/C8H10O2S/c1-2-10-8(9)5-7-3-4-11-6-7/h3-4,6H,2,5H2,1H3 InChIKey: FZBNQIWPYCUPAP-UHFFFAOYSA-N
CBID:91124 http://www.chembase.cn/molecule-91124.html