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SMILES: C(=C(SC)SC)C(=O)c1ccc(cc1)OC Canonical SMILES: CSC(=CC(=O)c1ccc(cc1)OC)SC InChI: InChI=1S/C12H14O2S2/c1-14-10-6-4-9(5-7-10)11(13)8-12(15-2)16-3/h4-8H,1-3H3 InChIKey: VQUUGQMOOHOVHS-UHFFFAOYSA-N
CBID:278929 http://www.chembase.cn/molecule-278929.html