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SMILES: c12nc(CC(=O)N3CCC4(N(C(=O)CC4)OCc4ccccc4)CC3)cn1ccs2 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)Cc1cn2c(n1)scc2 InChI: InChI=1S/C22H24N4O3S/c27-19-6-7-22(26(19)29-16-17-4-2-1-3-5-17)8-10-24(11-9-22)20(28)14-18-15-25-12-13-30-21(25)23-18/h1-5,12-13,15H,6-11,14,16H2 InChIKey: WUNJXGJSADFPGN-UHFFFAOYSA-N
CBID:323548 http://www.chembase.cn/molecule-323548.html