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SMILES: s1c(c2sccc2)ccc1C(=O)C Canonical SMILES: CC(=O)c1ccc(s1)c1cccs1 InChI: InChI=1S/C10H8OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-6H,1H3 InChIKey: GKGAOTYPISAEEK-UHFFFAOYSA-N
CBID:215859 http://www.chembase.cn/molecule-215859.html