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SMILES: c1cccc(c1)[C@](C1CCCCC1)(O)C(=O)O Canonical SMILES: OC(=O)[C@@](c1ccccc1)(C1CCCCC1)O InChI: InChI=1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)/t14-/m1/s1 InChIKey: YTRNSQPXEDGWMR-CQSZACIVSA-N
CBID:165190 http://www.chembase.cn/molecule-165190.html