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SMILES: c1ccc(cc1)C(=O)C1C[C@H]2C[C@@H]1C=C2 Canonical SMILES: O=C(c1ccccc1)C1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C14H14O/c15-14(11-4-2-1-3-5-11)13-9-10-6-7-12(13)8-10/h1-7,10,12-13H,8-9H2/t10-,12+,13?/m1/s1 InChIKey: RMHYEJKELLBHSV-FVBASEICSA-N
CBID:148537 http://www.chembase.cn/molecule-148537.html