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SMILES: N(=C\c1c(ccc(c1)Br)O)/c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)/N=C/c1cc(Br)ccc1O InChI: InChI=1S/C15H14BrNO2/c1-2-19-14-6-4-13(5-7-14)17-10-11-9-12(16)3-8-15(11)18/h3-10,18H,2H2,1H3 InChIKey: RWTSBLZRCLRZSA-UHFFFAOYSA-N
CBID:78694 http://www.chembase.cn/molecule-78694.html