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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C1CCN(C(=O)c2c(oc(c2)C)C)CC1)Cc1ncccc1 Canonical SMILES: CC(CCC1(NC(=O)N(C1=O)Cc1ccccn1)C1CCN(CC1)C(=O)c1cc(oc1C)C)C InChI: InChI=1S/C26H34N4O4/c1-17(2)8-11-26(24(32)30(25(33)28-26)16-21-7-5-6-12-27-21)20-9-13-29(14-10-20)23(31)22-15-18(3)34-19(22)4/h5-7,12,15,17,20H,8-11,13-14,16H2,1-4H3,(H,28,33) InChIKey: TUFOMDHRDNFPKR-UHFFFAOYSA-N
CBID:410332 http://www.chembase.cn/molecule-410332.html