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SMILES: c1(=O)n(c2c(c(c1)OC)cccc2O)C Canonical SMILES: COc1cc(=O)n(c2c1cccc2O)C InChI: InChI=1S/C11H11NO3/c1-12-10(14)6-9(15-2)7-4-3-5-8(13)11(7)12/h3-6,13H,1-2H3 InChIKey: RVWQXFWAUMMLKE-UHFFFAOYSA-N
CBID:207874 http://www.chembase.cn/molecule-207874.html