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SMILES: c1(sc(=S)sc1)c1cc2c(cc1)cccc2 Canonical SMILES: S=c1scc(s1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H8S3/c14-13-15-8-12(16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H InChIKey: HNIXPUBYMFMJTB-UHFFFAOYSA-N
CBID:16022 http://www.chembase.cn/molecule-16022.html