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SMILES: s1c(ccc1)C(=O)/C=C/c1cccs1 Canonical SMILES: O=C(c1cccs1)/C=C/c1cccs1 InChI: InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H InChIKey: WCAGHDMFZMUUPQ-UHFFFAOYSA-N
CBID:81110 http://www.chembase.cn/molecule-81110.html