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SMILES: O(C(=O)c1ccccc1c1cccs1)CC Canonical SMILES: CCOC(=O)c1ccccc1c1cccs1 InChI: InChI=1S/C13H12O2S/c1-2-15-13(14)11-7-4-3-6-10(11)12-8-5-9-16-12/h3-9H,2H2,1H3 InChIKey: YEZCHNWSAPLQBB-UHFFFAOYSA-N
CBID:92903 http://www.chembase.cn/molecule-92903.html