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SMILES: c1(c2nn(cc2Br)CC(=O)O)c(n(nc1)C)C Canonical SMILES: OC(=O)Cn1cc(c(n1)c1cnn(c1C)C)Br InChI: InChI=1S/C10H11BrN4O2/c1-6-7(3-12-14(6)2)10-8(11)4-15(13-10)5-9(16)17/h3-4H,5H2,1-2H3,(H,16,17) InChIKey: RLPXWPKDULQGIY-UHFFFAOYSA-N
CBID:283849 http://www.chembase.cn/molecule-283849.html