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SMILES: C(=C\c1sccc1)(/C(=O)OC)\c1ccccc1 Canonical SMILES: COC(=O)/C(=C/c1cccs1)/c1ccccc1 InChI: InChI=1S/C14H12O2S/c1-16-14(15)13(10-12-8-5-9-17-12)11-6-3-2-4-7-11/h2-10H,1H3/b13-10+ InChIKey: WFKFCKVQAHHJOW-JLHYYAGUSA-N
CBID:42142 http://www.chembase.cn/molecule-42142.html