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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCc1cnccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)CCc1cccnc1 InChI: InChI=1S/C20H29N3O3/c1-26-13-3-10-23-16-20(14-19(23)25)7-11-22(12-8-20)18(24)6-5-17-4-2-9-21-15-17/h2,4,9,15H,3,5-8,10-14,16H2,1H3 InChIKey: LASIVHQRELOBPJ-UHFFFAOYSA-N
CBID:601030 http://www.chembase.cn/molecule-601030.html