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SMILES: c1c(c2c(sc1=O)cccc2)O Canonical SMILES: O=c1cc(O)c2c(s1)cccc2 InChI: InChI=1S/C9H6O2S/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H InChIKey: XPSUDKVCLBDZFL-UHFFFAOYSA-N
CBID:310567 http://www.chembase.cn/molecule-310567.html