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SMILES: N1(C2CCN(C(=O)OC(C)(C)C)CC2)c2ccccc2CC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H26N2O2/c1-18(2,3)22-17(21)19-11-9-15(10-12-19)20-13-8-14-6-4-5-7-16(14)20/h4-7,15H,8-13H2,1-3H3 InChIKey: OMLPYERPOKFBHW-UHFFFAOYSA-N
CBID:63686 http://www.chembase.cn/molecule-63686.html