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SMILES: C(=O)(c1oc(cc1)Br)N(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(C(=O)c1ccc(o1)Br)c1ccccc1 InChI: InChI=1S/C13H10BrNO4/c14-11-7-6-10(19-11)13(18)15(8-12(16)17)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17) InChIKey: IIGACMDEBLNYCC-UHFFFAOYSA-N
CBID:284977 http://www.chembase.cn/molecule-284977.html