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SMILES: c1(n(ncc1Br)CCC)C(=O)O Canonical SMILES: CCCn1ncc(c1C(=O)O)Br InChI: InChI=1S/C7H9BrN2O2/c1-2-3-10-6(7(11)12)5(8)4-9-10/h4H,2-3H2,1H3,(H,11,12) InChIKey: QOCXHKFQTVHNJS-UHFFFAOYSA-N
CBID:283646 http://www.chembase.cn/molecule-283646.html