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SMILES: c1(c(scc1)C=O)Sc1c(scc1)C=O Canonical SMILES: O=Cc1sccc1Sc1ccsc1C=O InChI: InChI=1S/C10H6O2S3/c11-5-9-7(1-3-13-9)15-8-2-4-14-10(8)6-12/h1-6H InChIKey: IIWRBHZYXRYAMS-UHFFFAOYSA-N
CBID:201110 http://www.chembase.cn/molecule-201110.html