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SMILES: n1c(NCC(=O)OC)ccc(c1)Br Canonical SMILES: COC(=O)CNc1ccc(cn1)Br InChI: InChI=1S/C8H9BrN2O2/c1-13-8(12)5-11-7-3-2-6(9)4-10-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: YEUURHOSIOKYFP-UHFFFAOYSA-N
CBID:286425 http://www.chembase.cn/molecule-286425.html