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SMILES: n1c(c(cn1C1CCCC1)Br)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1Br)C1CCCC1 InChI: InChI=1S/C9H11BrN2O2/c10-7-5-12(6-3-1-2-4-6)11-8(7)9(13)14/h5-6H,1-4H2,(H,13,14) InChIKey: NVAIETNEKATDHE-UHFFFAOYSA-N
CBID:283723 http://www.chembase.cn/molecule-283723.html