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SMILES: c1(nc(no1)C)C1N(C(=O)CSc2sc(nn2)N)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1onc(n1)C)CSc1nnc(s1)N InChI: InChI=1S/C12H16N6O2S2/c1-7-14-10(20-17-7)8-4-2-3-5-18(8)9(19)6-21-12-16-15-11(13)22-12/h8H,2-6H2,1H3,(H2,13,15) InChIKey: NMVPTFPQIGHCAV-UHFFFAOYSA-N
CBID:866268 http://www.chembase.cn/molecule-866268.html