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SMILES: C1(Oc2c(NC1)cc(cc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1CNc2c(O1)ccc(c2)Cl InChI: InChI=1S/C11H12ClNO3/c1-2-15-11(14)10-6-13-8-5-7(12)3-4-9(8)16-10/h3-5,10,13H,2,6H2,1H3 InChIKey: YQUPYAAIKGIVAV-UHFFFAOYSA-N
CBID:41935 http://www.chembase.cn/molecule-41935.html