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SMILES: c1(c(cc(s1)C=O)C=O)Sc1ccsc1 Canonical SMILES: O=Cc1cc(sc1Sc1cscc1)C=O InChI: InChI=1S/C10H6O2S3/c11-4-7-3-9(5-12)15-10(7)14-8-1-2-13-6-8/h1-6H InChIKey: CMCSYOYIGRWXDE-UHFFFAOYSA-N
CBID:181173 http://www.chembase.cn/molecule-181173.html