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SMILES: C1(=C(NC(=O)NC1c1ccc(cc1)Cl)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CBr)NC(=O)NC1c1ccc(cc1)Cl InChI: InChI=1S/C14H14BrClN2O3/c1-2-21-13(19)11-10(7-15)17-14(20)18-12(11)8-3-5-9(16)6-4-8/h3-6,12H,2,7H2,1H3,(H2,17,18,20) InChIKey: GOASUOWJKOMELR-UHFFFAOYSA-N
CBID:233894 http://www.chembase.cn/molecule-233894.html