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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccc(cc1)S(=O)(=O)NC(=O)C)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)S(=O)(=O)NC(=O)C InChI: InChI=1S/C15H18N6O3S/c1-9-8-10(2)18-15(17-9)20-14(16)19-12-4-6-13(7-5-12)25(23,24)21-11(3)22/h4-8H,1-3H3,(H,21,22)(H3,16,17,18,19,20) InChIKey: OECJEOMPNBCNTP-UHFFFAOYSA-N
CBID:61212 http://www.chembase.cn/molecule-61212.html