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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)Cc1ccccc1)CCCc1cnccc1 Canonical SMILES: CC(N1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)CCCc1cccnc1)C InChI: InChI=1S/C25H32N4O2/c1-20(2)27-16-12-25(13-17-27)23(30)28(15-7-11-21-10-6-14-26-18-21)24(31)29(25)19-22-8-4-3-5-9-22/h3-6,8-10,14,18,20H,7,11-13,15-17,19H2,1-2H3 InChIKey: MRMACFBVXZTPQX-UHFFFAOYSA-N
CBID:635996 http://www.chembase.cn/molecule-635996.html