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SMILES: [C@@H]1(C(=O)O)[C@@H](Cc2ccccc2)CCC(=O)C1 Canonical SMILES: O=C1CC[C@@H]([C@H](C1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C14H16O3/c15-12-7-6-11(13(9-12)14(16)17)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,16,17)/t11-,13+/m1/s1 InChIKey: RPYASTUWLRHTAX-YPMHNXCESA-N
CBID:119090 http://www.chembase.cn/molecule-119090.html