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SMILES: n12c(=O)c(cnc1ccc(c2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1=O)cc(cc2)Cl InChI: InChI=1S/C11H9ClN2O3/c1-2-17-11(16)8-5-13-9-4-3-7(12)6-14(9)10(8)15/h3-6H,2H2,1H3 InChIKey: AQDZYTGKOBFITO-UHFFFAOYSA-N
CBID:244341 http://www.chembase.cn/molecule-244341.html