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SMILES: C(=CNc1ncc(Cl)cc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNc1ccc(cn1)Cl)C(=O)OCC InChI: InChI=1S/C13H15ClN2O4/c1-3-19-12(17)10(13(18)20-4-2)8-16-11-6-5-9(14)7-15-11/h5-8H,3-4H2,1-2H3,(H,15,16) InChIKey: RTRWZEILYDFBNP-UHFFFAOYSA-N
CBID:40882 http://www.chembase.cn/molecule-40882.html