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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OCCO)CCOC)CCCc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)OCCO)CCCc1cccnc1 InChI: InChI=1S/C27H36N4O5/c1-35-18-16-31-26(34)30(13-3-5-22-4-2-12-28-20-22)25(33)27(31)10-14-29(15-11-27)21-23-6-8-24(9-7-23)36-19-17-32/h2,4,6-9,12,20,32H,3,5,10-11,13-19,21H2,1H3 InChIKey: IKIOOYCFGKHKPA-UHFFFAOYSA-N
CBID:568223 http://www.chembase.cn/molecule-568223.html