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SMILES: c1(nn(cc1Br)CC(=O)O)C1CC1 Canonical SMILES: OC(=O)Cn1cc(c(n1)C1CC1)Br InChI: InChI=1S/C8H9BrN2O2/c9-6-3-11(4-7(12)13)10-8(6)5-1-2-5/h3,5H,1-2,4H2,(H,12,13) InChIKey: DLIOLRMWZAEYPN-UHFFFAOYSA-N
CBID:283504 http://www.chembase.cn/molecule-283504.html