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SMILES: O=C(O)c1ccccc1CCc1cccs1 Canonical SMILES: OC(=O)c1ccccc1CCc1cccs1 InChI: InChI=1S/C13H12O2S/c14-13(15)12-6-2-1-4-10(12)7-8-11-5-3-9-16-11/h1-6,9H,7-8H2,(H,14,15) InChIKey: BYSDXOIAAYZTBJ-UHFFFAOYSA-N
CBID:291372 http://www.chembase.cn/molecule-291372.html