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SMILES: s1c(ccc1c1ccc(cc1)SCC)C=O Canonical SMILES: CCSc1ccc(cc1)c1ccc(s1)C=O InChI: InChI=1S/C13H12OS2/c1-2-15-11-5-3-10(4-6-11)13-8-7-12(9-14)16-13/h3-9H,2H2,1H3 InChIKey: DXLNDZSGUJOFDI-UHFFFAOYSA-N
CBID:811546 http://www.chembase.cn/molecule-811546.html