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SMILES: C(=O)([C@](C)(c1ccc2c(cccc2)c1)OC)O Canonical SMILES: CO[C@@](c1ccc2c(c1)cccc2)(C(=O)O)C InChI: InChI=1S/C14H14O3/c1-14(17-2,13(15)16)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3,(H,15,16)/t14-/m0/s1 InChIKey: PATHKUFURGNLJU-AWEZNQCLSA-N
CBID:797710 http://www.chembase.cn/molecule-797710.html