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SMILES: c1(c(cn(n1)CCC)Br)C(=O)O Canonical SMILES: CCCn1cc(c(n1)C(=O)O)Br InChI: InChI=1S/C7H9BrN2O2/c1-2-3-10-4-5(8)6(9-10)7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: RFMCJKRXTIQOKS-UHFFFAOYSA-N
CBID:283769 http://www.chembase.cn/molecule-283769.html