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SMILES: c1(c(cc(cc1OC)N=C=O)OC)Br Canonical SMILES: COc1cc(N=C=O)cc(c1Br)OC InChI: InChI=1S/C9H8BrNO3/c1-13-7-3-6(11-5-12)4-8(14-2)9(7)10/h3-4H,1-2H3 InChIKey: NSCXWJUDBVDLLU-UHFFFAOYSA-N
CBID:279572 http://www.chembase.cn/molecule-279572.html