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SMILES: C(=O)(c1c(Cc2sccc2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1Cc1cccs1 InChI: InChI=1S/C12H10O2S/c13-12(14)11-6-2-1-4-9(11)8-10-5-3-7-15-10/h1-7H,8H2,(H,13,14) InChIKey: HPADQOOYORSPFA-UHFFFAOYSA-N
CBID:31009 http://www.chembase.cn/molecule-31009.html