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SMILES: O=C(c1c(cc(cc1)Br)N)OC Canonical SMILES: COC(=O)c1ccc(cc1N)Br InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3 InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N
CBID:88837 http://www.chembase.cn/molecule-88837.html