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SMILES: C1(=CC(=O)OC1=O)c1sccc1 Canonical SMILES: O=C1OC(=O)C(=C1)c1cccs1 InChI: InChI=1S/C8H4O3S/c9-7-4-5(8(10)11-7)6-2-1-3-12-6/h1-4H InChIKey: XTAOCEZUVWHKEH-UHFFFAOYSA-N
CBID:42104 http://www.chembase.cn/molecule-42104.html