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SMILES: c1(c(C(=O)O)cccc1)c1sccc1 Canonical SMILES: OC(=O)c1ccccc1c1cccs1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-5-2-1-4-8(9)10-6-3-7-14-10/h1-7H,(H,12,13) InChIKey: GDSOQCSYONDNAJ-UHFFFAOYSA-N
CBID:50274 http://www.chembase.cn/molecule-50274.html