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SMILES: C(=O)(N(CC1OCCC1)CCC)c1ccc(OC2CCN(CC2)CCc2ccccc2)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)OC1CCN(CC1)CCc1ccccc1)CC1CCCO1 InChI: InChI=1S/C28H38N2O3/c1-2-17-30(22-27-9-6-21-32-27)28(31)24-10-12-25(13-11-24)33-26-15-19-29(20-16-26)18-14-23-7-4-3-5-8-23/h3-5,7-8,10-13,26-27H,2,6,9,14-22H2,1H3 InChIKey: FDCGDZDAGRZLNS-UHFFFAOYSA-N
CBID:470409 http://www.chembase.cn/molecule-470409.html