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SMILES: o1c(nc(c1)C(=O)OCC)c1cc(ccc1)N Canonical SMILES: CCOC(=O)c1coc(n1)c1cccc(c1)N InChI: InChI=1S/C12H12N2O3/c1-2-16-12(15)10-7-17-11(14-10)8-4-3-5-9(13)6-8/h3-7H,2,13H2,1H3 InChIKey: IYMMHVKKUAJPHJ-UHFFFAOYSA-N
CBID:810981 http://www.chembase.cn/molecule-810981.html