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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)Cc1ccccn1)C InChI: InChI=1S/C24H30N4O2/c1-19(2)16-28-23(30)27(18-21-10-6-7-13-25-21)22(29)24(28)11-14-26(15-12-24)17-20-8-4-3-5-9-20/h3-10,13,19H,11-12,14-18H2,1-2H3 InChIKey: MOZOACKSJKSKOC-UHFFFAOYSA-N
CBID:841869 http://www.chembase.cn/molecule-841869.html