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SMILES: c12=NCCn1c(CC(=O)N1Cc3c(OCC1)ccc(c3)CN1Cc3c(CC1)cccc3)cs2 Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2)CN1CCc2c(C1)cccc2)Cc1csc2=NCCn12 InChI: InChI=1S/C26H28N4O2S/c31-25(14-23-18-33-26-27-8-10-30(23)26)29-11-12-32-24-6-5-19(13-22(24)17-29)15-28-9-7-20-3-1-2-4-21(20)16-28/h1-6,13,18H,7-12,14-17H2 InChIKey: HFGIRHUWHOXNIL-UHFFFAOYSA-N
CBID:420545 http://www.chembase.cn/molecule-420545.html