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SMILES: C1(=O)OC(=O)[C@@H]2CC=CC[C@H]12 Canonical SMILES: O=C1OC(=O)[C@@H]2[C@H]1CC=CC2 InChI: InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2/t5-,6+ InChIKey: KMOUUZVZFBCRAM-OLQVQODUSA-N
CBID:797192 http://www.chembase.cn/molecule-797192.html