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SMILES: C1C=C[C@@H]2[C@H]1C(=O)C2 Canonical SMILES: O=C1C[C@H]2[C@@H]1CC=C2 InChI: InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2/t5-,6-/m0/s1 InChIKey: LNLLHUHPGPKRBM-WDSKDSINSA-N
CBID:156436 http://www.chembase.cn/molecule-156436.html