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SMILES: c1c(cc(c(c1Br)NCc1c[nH]c2nc(nc(=O)c2n1)N)Br)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)NC(=O)c1cc(Br)c(c(c1)Br)NCc1c[nH]c2c(n1)c(=O)nc(n2)N InChI: InChI=1S/C19H17Br2N7O6/c20-9-3-7(16(31)26-11(18(33)34)1-2-12(29)30)4-10(21)13(9)23-5-8-6-24-15-14(25-8)17(32)28-19(22)27-15/h3-4,6,11,23H,1-2,5H2,(H,26,31)(H,29,30)(H,33,34)(H3,22,24,27,28,32) InChIKey: AVXZOFMHKKIYAL-UHFFFAOYSA-N
CBID:131097 http://www.chembase.cn/molecule-131097.html