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SMILES: c12n(cnc(c1)C(=O)OCC)cc(c2)Br Canonical SMILES: CCOC(=O)c1cc2cc(cn2cn1)Br InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)9-4-8-3-7(11)5-13(8)6-12-9/h3-6H,2H2,1H3 InChIKey: RRKJEGMEYNSMNH-UHFFFAOYSA-N
CBID:63841 http://www.chembase.cn/molecule-63841.html