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SMILES: C(=O)(c1cc2c(scc2)cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)ccs2 InChI: InChI=1S/C9H6O2S/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H,(H,10,11) InChIKey: SNBYTKLWZRHESA-UHFFFAOYSA-N
CBID:101135 http://www.chembase.cn/molecule-101135.html