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SMILES: S(=O)(=O)(N(c1ccc(c2nc(nn2CC)CCOC)cc1)C)C Canonical SMILES: COCCc1nn(c(n1)c1ccc(cc1)N(S(=O)(=O)C)C)CC InChI: InChI=1S/C15H22N4O3S/c1-5-19-15(16-14(17-19)10-11-22-3)12-6-8-13(9-7-12)18(2)23(4,20)21/h6-9H,5,10-11H2,1-4H3 InChIKey: ZWUXMVDNNOZKOT-UHFFFAOYSA-N
CBID:350026 http://www.chembase.cn/molecule-350026.html