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SMILES: C1(=C(N(C(=O)NC1c1ccc(cc1)Cl)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)N(C(=O)NC1c1ccc(cc1)Cl)C InChI: InChI=1S/C15H17ClN2O3/c1-4-21-14(19)12-9(2)18(3)15(20)17-13(12)10-5-7-11(16)8-6-10/h5-8,13H,4H2,1-3H3,(H,17,20) InChIKey: XHMRHHURCAQZLY-UHFFFAOYSA-N
CBID:43767 http://www.chembase.cn/molecule-43767.html