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SMILES: c12c(c3c(C1=O)cccc3)cc(nc2)C Canonical SMILES: Cc1ncc2c(c1)c1ccccc1C2=O InChI: InChI=1S/C13H9NO/c1-8-6-11-9-4-2-3-5-10(9)13(15)12(11)7-14-8/h2-7H,1H3 InChIKey: DCPKQEPZPOQXRA-UHFFFAOYSA-N
CBID:181351 http://www.chembase.cn/molecule-181351.html