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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CN(Cc1ccncc1)C)CCC2)CC1CC1 Canonical SMILES: CN(CC(=O)N1CCCC2(C1)CCC(=O)N(C2)CC1CC1)Cc1ccncc1 InChI: InChI=1S/C22H32N4O2/c1-24(13-19-6-10-23-11-7-19)15-21(28)25-12-2-8-22(16-25)9-5-20(27)26(17-22)14-18-3-4-18/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3 InChIKey: MOOXTHYYFNGTII-UHFFFAOYSA-N
CBID:510271 http://www.chembase.cn/molecule-510271.html