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SMILES: c1(c(n(c2nc(c3sccc3)ccn2)nc1)COC)C(=O)N1CCN(CC1)CCC Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1cccs1)C(=O)N1CCN(CC1)CCC InChI: InChI=1S/C21H26N6O2S/c1-3-8-25-9-11-26(12-10-25)20(28)16-14-23-27(18(16)15-29-2)21-22-7-6-17(24-21)19-5-4-13-30-19/h4-7,13-14H,3,8-12,15H2,1-2H3 InChIKey: FGGLGEZNFMVIPG-UHFFFAOYSA-N
CBID:736682 http://www.chembase.cn/molecule-736682.html