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SMILES: c1ccc2cc(ccc2c1)C1CCC(=O)O1 Canonical SMILES: O=C1CCC(O1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12O2/c15-14-8-7-13(16-14)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2 InChIKey: RTHDLBGPIRDCFJ-UHFFFAOYSA-N
CBID:147560 http://www.chembase.cn/molecule-147560.html