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SMILES: c1(c(=O)c(c[nH]c1CO)OCc1ccccc1)Br Canonical SMILES: OCc1[nH]cc(c(=O)c1Br)OCc1ccccc1 InChI: InChI=1S/C13H12BrNO3/c14-12-10(7-16)15-6-11(13(12)17)18-8-9-4-2-1-3-5-9/h1-6,16H,7-8H2,(H,15,17) InChIKey: PVZXXDSYWBIVEG-UHFFFAOYSA-N
CBID:50695 http://www.chembase.cn/molecule-50695.html