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SMILES: c1(/C=C/C(=O)O)c(ccs1)C Canonical SMILES: OC(=O)/C=C/c1sccc1C InChI: InChI=1S/C8H8O2S/c1-6-4-5-11-7(6)2-3-8(9)10/h2-5H,1H3,(H,9,10)/b3-2+ InChIKey: AUFDGOVNVKDTEB-NSCUHMNNSA-N
CBID:35870 http://www.chembase.cn/molecule-35870.html