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SMILES: c1(c(cc(cc1OC)N)OC)Br Canonical SMILES: COc1cc(N)cc(c1Br)OC InChI: InChI=1S/C8H10BrNO2/c1-11-6-3-5(10)4-7(12-2)8(6)9/h3-4H,10H2,1-2H3 InChIKey: MJINXEUETHLORE-UHFFFAOYSA-N
CBID:247084 http://www.chembase.cn/molecule-247084.html