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SMILES: O=C(OC)c1c(Br)cccc1N Canonical SMILES: COC(=O)c1c(N)cccc1Br InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,10H2,1H3 InChIKey: REOMFJKQWUJOMK-UHFFFAOYSA-N
CBID:288963 http://www.chembase.cn/molecule-288963.html