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SMILES: C(=C\c1ccccc1)(/c1sccc1)\C(=O)O Canonical SMILES: OC(=O)/C(=C\c1ccccc1)/c1cccs1 InChI: InChI=1S/C13H10O2S/c14-13(15)11(12-7-4-8-16-12)9-10-5-2-1-3-6-10/h1-9H,(H,14,15)/b11-9- InChIKey: PRFYTLRQUHFIRX-LUAWRHEFSA-N
CBID:248772 http://www.chembase.cn/molecule-248772.html