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SMILES: N1(C(=O)C(CC1)Br)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCC(C1=O)Br InChI: InChI=1S/C11H12BrNO2/c1-15-10-5-3-2-4-9(10)13-7-6-8(12)11(13)14/h2-5,8H,6-7H2,1H3 InChIKey: WLECSZULVRGCDE-UHFFFAOYSA-N
CBID:237293 http://www.chembase.cn/molecule-237293.html