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SMILES: C(=C(SC)SC)C(=O)c1ccccc1 Canonical SMILES: CSC(=CC(=O)c1ccccc1)SC InChI: InChI=1S/C11H12OS2/c1-13-11(14-2)8-10(12)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: BKRQPGGEQSTJFK-UHFFFAOYSA-N
CBID:268396 http://www.chembase.cn/molecule-268396.html