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SMILES: s1c(ccc1)C(=O)C(=O)c1cccs1 Canonical SMILES: O=C(C(=O)c1cccs1)c1cccs1 InChI: InChI=1S/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H InChIKey: UNWKVSDABPCZMK-UHFFFAOYSA-N
CBID:79367 http://www.chembase.cn/molecule-79367.html