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SMILES: s1c(ccc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1cccs1 InChI: InChI=1S/C12H10O2S/c13-8-10-3-5-11(6-4-10)14-9-12-2-1-7-15-12/h1-8H,9H2 InChIKey: SJILVQWRIRLHLC-UHFFFAOYSA-N
CBID:18360 http://www.chembase.cn/molecule-18360.html