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SMILES: c1(=O)[nH]n(c2ccc(cc12)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)n1[nH]c(=O)c2c1ccc(c2)Cl InChI: InChI=1S/C10H9ClN2O3/c1-2-16-10(15)13-8-4-3-6(11)5-7(8)9(14)12-13/h3-5H,2H2,1H3,(H,12,14) InChIKey: OJSWBXRXQATKBH-UHFFFAOYSA-N
CBID:802387 http://www.chembase.cn/molecule-802387.html