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SMILES: C1(=C(c2c(NC(=O)C1)cccn2)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(O)c2ncccc2NC(=O)C1 InChI: InChI=1S/C12H12N2O4/c1-2-18-12(17)7-6-9(15)14-8-4-3-5-13-10(8)11(7)16/h3-5,16H,2,6H2,1H3,(H,14,15) InChIKey: RXKNXEINJYMUOD-UHFFFAOYSA-N
CBID:167632 http://www.chembase.cn/molecule-167632.html