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SMILES: C(=O)(N1CCN(C(=O)OCC)CC1)c1ccc(N2CCC(CC2)NCCc2ccncc2)cc1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)c1ccc(cc1)N1CCC(CC1)NCCc1ccncc1 InChI: InChI=1S/C26H35N5O3/c1-2-34-26(33)31-19-17-30(18-20-31)25(32)22-3-5-24(6-4-22)29-15-10-23(11-16-29)28-14-9-21-7-12-27-13-8-21/h3-8,12-13,23,28H,2,9-11,14-20H2,1H3 InChIKey: RYYQZDABSPICBF-UHFFFAOYSA-N
CBID:346022 http://www.chembase.cn/molecule-346022.html