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SMILES: c1(nc(sc1)C(C)C)C(=O)N1Cc2c(OCC1)ccc(c2)CN1CCN(c2ncccc2)CC1 Canonical SMILES: O=C(c1csc(n1)C(C)C)N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)c1ccccn1 InChI: InChI=1S/C26H31N5O2S/c1-19(2)25-28-22(18-34-25)26(32)31-13-14-33-23-7-6-20(15-21(23)17-31)16-29-9-11-30(12-10-29)24-5-3-4-8-27-24/h3-8,15,18-19H,9-14,16-17H2,1-2H3 InChIKey: AKPFULDKCROUST-UHFFFAOYSA-N
CBID:410135 http://www.chembase.cn/molecule-410135.html