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SMILES: C(=O)(c1scnc1)N1CC(COc2ccc(CN3CCN(Cc4cnccc4)CC3)cc2)CCC1 Canonical SMILES: O=C(c1cncs1)N1CCCC(C1)COc1ccc(cc1)CN1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C27H33N5O2S/c33-27(26-16-29-21-35-26)32-10-2-4-24(19-32)20-34-25-7-5-22(6-8-25)17-30-11-13-31(14-12-30)18-23-3-1-9-28-15-23/h1,3,5-9,15-16,21,24H,2,4,10-14,17-20H2 InChIKey: MBBUSQCYGNYJOD-UHFFFAOYSA-N
CBID:340297 http://www.chembase.cn/molecule-340297.html