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SMILES: N1(C2(CCN(C(=O)CC(C)(C)C)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)CC(C)(C)C InChI: InChI=1S/C21H30N2O3/c1-20(2,3)15-19(25)22-13-11-21(12-14-22)10-9-18(24)23(21)26-16-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3 InChIKey: MUOMXJPYPDJMQH-UHFFFAOYSA-N
CBID:327621 http://www.chembase.cn/molecule-327621.html