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SMILES: c1(cc(oc1C)C(=O)O)Cn1ncc(c1)Br Canonical SMILES: Cc1oc(cc1Cn1cc(cn1)Br)C(=O)O InChI: InChI=1S/C10H9BrN2O3/c1-6-7(2-9(16-6)10(14)15)4-13-5-8(11)3-12-13/h2-3,5H,4H2,1H3,(H,14,15) InChIKey: SZGFEAKKWQVAPU-UHFFFAOYSA-N
CBID:241154 http://www.chembase.cn/molecule-241154.html