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SMILES: [C@H]12[C@H](C(=O)C(=CC1=O)CO)O2 Canonical SMILES: OCC1=CC(=O)[C@@H]2[C@H](C1=O)O2 InChI: InChI=1S/C7H6O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,6-8H,2H2/t6-,7+/m1/s1 InChIKey: PLELZLHJHUZIGY-RQJHMYQMSA-N
CBID:305927 http://www.chembase.cn/molecule-305927.html