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SMILES: c1(C(=O)Nc2ccc(CC(=O)O)cc2)oc(cc1)Br Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)c1ccc(o1)Br InChI: InChI=1S/C13H10BrNO4/c14-11-6-5-10(19-11)13(18)15-9-3-1-8(2-4-9)7-12(16)17/h1-6H,7H2,(H,15,18)(H,16,17) InChIKey: GQNZKOPOHUCJOB-UHFFFAOYSA-N
CBID:259749 http://www.chembase.cn/molecule-259749.html