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SMILES: OC(=O)CC(=O)C=CC(=O)O Canonical SMILES: OC(=O)C=CC(=O)CC(=O)O InChI: InChI=1S/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-2H,3H2,(H,8,9)(H,10,11) InChIKey: SOXXPQLIZIPMIZ-UHFFFAOYSA-N
CBID:128188 http://www.chembase.cn/molecule-128188.html