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SMILES: Cc1ccc(s1)COC(=O)c1ccccc1 Canonical SMILES: Cc1ccc(s1)COC(=O)c1ccccc1 InChI: InChI=1S/C13H12O2S/c1-10-7-8-12(16-10)9-15-13(14)11-5-3-2-4-6-11/h2-8H,9H2,1H3 InChIKey: OYCPSLZIFRQTQO-UHFFFAOYSA-N
CBID:148018 http://www.chembase.cn/molecule-148018.html