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SMILES: N1(C(=O)CN(Cc2ccncc2)C)CCC(C(=O)Nc2cc(c3occc3)ccc2)CC1 Canonical SMILES: CN(CC(=O)N1CCC(CC1)C(=O)Nc1cccc(c1)c1ccco1)Cc1ccncc1 InChI: InChI=1S/C25H28N4O3/c1-28(17-19-7-11-26-12-8-19)18-24(30)29-13-9-20(10-14-29)25(31)27-22-5-2-4-21(16-22)23-6-3-15-32-23/h2-8,11-12,15-16,20H,9-10,13-14,17-18H2,1H3,(H,27,31) InChIKey: HFYGPQAFSSVVQI-UHFFFAOYSA-N
CBID:594396 http://www.chembase.cn/molecule-594396.html