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SMILES: n1c(C(=O)O)c(cnc1C1CC1)Br Canonical SMILES: OC(=O)c1nc(ncc1Br)C1CC1 InChI: InChI=1S/C8H7BrN2O2/c9-5-3-10-7(4-1-2-4)11-6(5)8(12)13/h3-4H,1-2H2,(H,12,13) InChIKey: OZBCWWVNZKSSDG-UHFFFAOYSA-N
CBID:247209 http://www.chembase.cn/molecule-247209.html