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SMILES: o1c(nc(c1Br)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc(oc1Br)C InChI: InChI=1S/C7H8BrNO3/c1-3-11-7(10)5-6(8)12-4(2)9-5/h3H2,1-2H3 InChIKey: WUYVDXANJRQDOO-UHFFFAOYSA-N
CBID:70658 http://www.chembase.cn/molecule-70658.html