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SMILES: O=C(OC)c1c(Br)ncc(C)c1 Canonical SMILES: COC(=O)c1cc(C)cnc1Br InChI: InChI=1S/C8H8BrNO2/c1-5-3-6(8(11)12-2)7(9)10-4-5/h3-4H,1-2H3 InChIKey: XSYQCMMZAQCJKA-UHFFFAOYSA-N
CBID:292450 http://www.chembase.cn/molecule-292450.html