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SMILES: s1c(ccc1C(=O)O)C(=O)C Canonical SMILES: CC(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C7H6O3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3,(H,9,10) InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-N
CBID:88190 http://www.chembase.cn/molecule-88190.html