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SMILES: n12c(=O)c(c(nc1cccc2)NCCOC)C=O Canonical SMILES: COCCNc1nc2ccccn2c(=O)c1C=O InChI: InChI=1S/C12H13N3O3/c1-18-7-5-13-11-9(8-16)12(17)15-6-3-2-4-10(15)14-11/h2-4,6,8,13H,5,7H2,1H3 InChIKey: GUNJJAGBJCLLQT-UHFFFAOYSA-N
CBID:123053 http://www.chembase.cn/molecule-123053.html