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SMILES: n1(c(c(c(n1)C)Br)C)Cc1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)Cn1nc(c(c1C)Br)C InChI: InChI=1S/C14H15BrN2O2/c1-9-13(15)10(2)17(16-9)8-11-5-4-6-12(7-11)14(18)19-3/h4-7H,8H2,1-3H3 InChIKey: GDHNOIBECCYEGN-UHFFFAOYSA-N
CBID:60319 http://www.chembase.cn/molecule-60319.html