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SMILES: C(=C(SC)SC)C(=O)c1c(C)cccc1 Canonical SMILES: CSC(=CC(=O)c1ccccc1C)SC InChI: InChI=1S/C12H14OS2/c1-9-6-4-5-7-10(9)11(13)8-12(14-2)15-3/h4-8H,1-3H3 InChIKey: NAJBKHJRXPYTCV-UHFFFAOYSA-N
CBID:278735 http://www.chembase.cn/molecule-278735.html