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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)C(=O)O)CC1)c1cc(c2nc(on2)C)ccc1 Canonical SMILES: Cc1onc(n1)c1cccc(c1)S(=O)(=O)N1CCn2c(C1)cc(n2)C(=O)O InChI: InChI=1S/C16H15N5O5S/c1-10-17-15(19-26-10)11-3-2-4-13(7-11)27(24,25)20-5-6-21-12(9-20)8-14(18-21)16(22)23/h2-4,7-8H,5-6,9H2,1H3,(H,22,23) InChIKey: OPNIEDAHMBSFRB-UHFFFAOYSA-N
CBID:341459 http://www.chembase.cn/molecule-341459.html