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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CCc1ccccc1)CC(=O)N Canonical SMILES: CC(N1CCC2(CC1)C(=O)N(C(=O)N2CCc1ccccc1)CC(=O)N)C InChI: InChI=1S/C20H28N4O3/c1-15(2)22-12-9-20(10-13-22)18(26)23(14-17(21)25)19(27)24(20)11-8-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H2,21,25) InChIKey: FNQXZERFKDNZRV-UHFFFAOYSA-N
CBID:452709 http://www.chembase.cn/molecule-452709.html