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SMILES: S(c1c(O)cccc1)CC(=O)O Canonical SMILES: OC(=O)CSc1ccccc1O InChI: InChI=1S/C8H8O3S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11) InChIKey: OUTAPFRSXHRXSX-UHFFFAOYSA-N
CBID:245330 http://www.chembase.cn/molecule-245330.html