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SMILES: C(=O)([C@@](C)(c1c2ccccc2ccc1)OC)O Canonical SMILES: CO[C@](c1cccc2c1cccc2)(C(=O)O)C InChI: InChI=1S/C14H14O3/c1-14(17-2,13(15)16)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3,(H,15,16)/t14-/m1/s1 InChIKey: YVWMPILNFZOQSZ-CQSZACIVSA-N
CBID:797707 http://www.chembase.cn/molecule-797707.html