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SMILES: c1(c(c2c([nH]1)cccc2OC)N)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1N)c(OC)ccc2 InChI: InChI=1S/C11H12N2O3/c1-15-7-5-3-4-6-8(7)9(12)10(13-6)11(14)16-2/h3-5,13H,12H2,1-2H3 InChIKey: CDXFCVVUIBFQQB-UHFFFAOYSA-N
CBID:119413 http://www.chembase.cn/molecule-119413.html