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SMILES: c1(n(ncc1Br)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1c(Br)cnn1C1CCCC1 InChI: InChI=1S/C9H11BrN2O2/c10-7-5-11-12(8(7)9(13)14)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14) InChIKey: MEWNBONVONXSIL-UHFFFAOYSA-N
CBID:283728 http://www.chembase.cn/molecule-283728.html