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SMILES: C1(=C(NC(=O)NC1c1sccc1)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CBr)NC(=O)NC1c1cccs1 InChI: InChI=1S/C12H13BrN2O3S/c1-2-18-11(16)9-7(6-13)14-12(17)15-10(9)8-4-3-5-19-8/h3-5,10H,2,6H2,1H3,(H2,14,15,17) InChIKey: IKBCZZXKROFYMW-UHFFFAOYSA-N
CBID:232697 http://www.chembase.cn/molecule-232697.html