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SMILES: C(=O)(N1CCN(Cc2cnc(nc2)SC)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)Cc1cnc(nc1)SC InChI: InChI=1S/C18H22N4O2S/c1-24-16-5-3-15(4-6-16)17(23)22-9-7-21(8-10-22)13-14-11-19-18(25-2)20-12-14/h3-6,11-12H,7-10,13H2,1-2H3 InChIKey: RRTMQAQGEFAAMK-UHFFFAOYSA-N
CBID:455321 http://www.chembase.cn/molecule-455321.html