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SMILES: c1(c(onc1C)C)COc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCc1c(C)noc1C InChI: InChI=1S/C13H13NO3/c1-9-12(10(2)17-14-9)8-16-13-6-4-3-5-11(13)7-15/h3-7H,8H2,1-2H3 InChIKey: GEUZGJRITYDUAK-UHFFFAOYSA-N
CBID:33727 http://www.chembase.cn/molecule-33727.html