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SMILES: c12c(=O)[nH]c(nc1ccs2)CN(C(=O)CC1CCN(CC1)CCC)C Canonical SMILES: CCCN1CCC(CC1)CC(=O)N(Cc1nc2ccsc2c(=O)[nH]1)C InChI: InChI=1S/C18H26N4O2S/c1-3-7-22-8-4-13(5-9-22)11-16(23)21(2)12-15-19-14-6-10-25-17(14)18(24)20-15/h6,10,13H,3-5,7-9,11-12H2,1-2H3,(H,19,20,24) InChIKey: NZBRHVHJSNAODT-UHFFFAOYSA-N
CBID:360435 http://www.chembase.cn/molecule-360435.html