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SMILES: c1(c(nccc1)c1ccc(C(=O)N)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H14N2O3/c1-2-20-15(19)12-4-3-9-17-13(12)10-5-7-11(8-6-10)14(16)18/h3-9H,2H2,1H3,(H2,16,18) InChIKey: ZEJMEXDBUKOXOT-UHFFFAOYSA-N
CBID:448342 http://www.chembase.cn/molecule-448342.html