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SMILES: n1c(OC(C)C)ccc(c1)Br Canonical SMILES: CC(Oc1ccc(cn1)Br)C InChI: InChI=1S/C8H10BrNO/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,1-2H3 InChIKey: FSZRSTNRZUIEMA-UHFFFAOYSA-N
CBID:238847 http://www.chembase.cn/molecule-238847.html