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SMILES: O=C(N1c2cc(Br)ccc2OCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCOc2c1cc(Br)cc2)OC(C)(C)C InChI: InChI=1S/C13H16BrNO3/c1-13(2,3)18-12(16)15-6-7-17-11-5-4-9(14)8-10(11)15/h4-5,8H,6-7H2,1-3H3 InChIKey: JOFHRALTEXLLIC-UHFFFAOYSA-N
CBID:289108 http://www.chembase.cn/molecule-289108.html