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SMILES: c1ccc2c(c1)cc1c(ccc3c1cccc3)c2CC(=O)OC Canonical SMILES: COC(=O)Cc1c2ccccc2cc2c1ccc1c2cccc1 InChI: InChI=1S/C21H16O2/c1-23-21(22)13-20-17-9-5-3-7-15(17)12-19-16-8-4-2-6-14(16)10-11-18(19)20/h2-12H,13H2,1H3 InChIKey: NPXQCYDDEJLMFO-UHFFFAOYSA-N
CBID:161200 http://www.chembase.cn/molecule-161200.html