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SMILES: c1(c(c([nH]n1)C1CC1)Br)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1Br)C1CC1 InChI: InChI=1S/C8H9BrN2O2/c1-13-8(12)7-5(9)6(10-11-7)4-2-3-4/h4H,2-3H2,1H3,(H,10,11) InChIKey: GKNCRSJAAPEFAZ-UHFFFAOYSA-N
CBID:245150 http://www.chembase.cn/molecule-245150.html