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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(OCC)C)CC2)Cc1ccccc1 Canonical SMILES: CCOC(C(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)C InChI: InChI=1S/C21H30N2O3/c1-3-26-17(2)20(25)22-13-11-21(12-14-22)10-9-19(24)23(16-21)15-18-7-5-4-6-8-18/h4-8,17H,3,9-16H2,1-2H3 InChIKey: DUAVTOIAJNKKLV-UHFFFAOYSA-N
CBID:482140 http://www.chembase.cn/molecule-482140.html