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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CC(C)C)CCCc1cnccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)CCCc1cccnc1)C InChI: InChI=1S/C26H34N4O2/c1-21(2)19-30-25(32)29(15-7-11-22-10-6-14-27-18-22)24(31)26(30)12-16-28(17-13-26)20-23-8-4-3-5-9-23/h3-6,8-10,14,18,21H,7,11-13,15-17,19-20H2,1-2H3 InChIKey: FKKSLGQARDRQEJ-UHFFFAOYSA-N
CBID:511869 http://www.chembase.cn/molecule-511869.html