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SMILES: s1ccc(c1)C(C(=O)O)C(=O)O Canonical SMILES: OC(=O)C(c1cscc1)C(=O)O InChI: InChI=1S/C7H6O4S/c8-6(9)5(7(10)11)4-1-2-12-3-4/h1-3,5H,(H,8,9)(H,10,11) InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N
CBID:76906 http://www.chembase.cn/molecule-76906.html