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SMILES: c1c(nc(c(c1)OCc1ccccc1)Br)/C=N\O Canonical SMILES: O/N=C\c1ccc(c(n1)Br)OCc1ccccc1 InChI: InChI=1S/C13H11BrN2O2/c14-13-12(7-6-11(16-13)8-15-17)18-9-10-4-2-1-3-5-10/h1-8,17H,9H2/b15-8- InChIKey: PBYXJLWMHLTXTB-NVNXTCNLSA-N
CBID:51618 http://www.chembase.cn/molecule-51618.html