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SMILES: c1(n(c2c(c1Br)cccc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Br)c2c(n1C)cccc2 InChI: InChI=1S/C12H12BrNO2/c1-3-16-12(15)11-10(13)8-6-4-5-7-9(8)14(11)2/h4-7H,3H2,1-2H3 InChIKey: HGXAKECCOMBDMD-UHFFFAOYSA-N
CBID:42973 http://www.chembase.cn/molecule-42973.html