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SMILES: c1(sc(=S)sc1)c1cc(c(cc1)O)O Canonical SMILES: S=c1scc(s1)c1ccc(c(c1)O)O InChI: InChI=1S/C9H6O2S3/c10-6-2-1-5(3-7(6)11)8-4-13-9(12)14-8/h1-4,10-11H InChIKey: MJXRUHBFTLWBNR-UHFFFAOYSA-N
CBID:16023 http://www.chembase.cn/molecule-16023.html