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SMILES: c12oc3c(c2ccc2c1c(c[nH]2)C=O)cccc3 Canonical SMILES: O=Cc1c[nH]c2c1c1oc3c(c1cc2)cccc3 InChI: InChI=1S/C15H9NO2/c17-8-9-7-16-12-6-5-11-10-3-1-2-4-13(10)18-15(11)14(9)12/h1-8,16H InChIKey: RIKAHNAAHFQHIL-UHFFFAOYSA-N
CBID:184193 http://www.chembase.cn/molecule-184193.html