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SMILES: [C@@H]1([C@H](CCCC1)C(=O)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCC[C@@H]1C(=O)c1ccc(cc1)C InChI: InChI=1S/C15H18O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h6-9,12-13H,2-5H2,1H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: JHAROMYZTGWTSG-QWHCGFSZSA-N
CBID:816207 http://www.chembase.cn/molecule-816207.html