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SMILES: c1(C(=O)OCCC)c(ccc(c1)Br)N Canonical SMILES: CCCOC(=O)c1cc(Br)ccc1N InChI: InChI=1S/C10H12BrNO2/c1-2-5-14-10(13)8-6-7(11)3-4-9(8)12/h3-4,6H,2,5,12H2,1H3 InChIKey: RZNWHBKKKOQGIW-UHFFFAOYSA-N
CBID:265996 http://www.chembase.cn/molecule-265996.html