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SMILES: c1cc(sc1)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1cccs1 InChI: InChI=1S/C8H8O3S/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5H,2H2,1H3 InChIKey: GHOVLEQTRNXASK-UHFFFAOYSA-N
CBID:8910 http://www.chembase.cn/molecule-8910.html