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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1c(C(=O)C)cccc1)CC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCN(CC2)C(=O)c1ccccc1C(=O)C InChI: InChI=1S/C21H26N2O3/c1-15(24)17-4-2-3-5-18(17)20(26)22-12-10-21(11-13-22)9-8-19(25)23(14-21)16-6-7-16/h2-5,16H,6-14H2,1H3 InChIKey: PEXZCWNIQSPROK-UHFFFAOYSA-N
CBID:320492 http://www.chembase.cn/molecule-320492.html