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SMILES: N1(C(=O)CCC(C(=O)NCCCc2cnccc2)C1)CCOC Canonical SMILES: COCCN1CC(CCC1=O)C(=O)NCCCc1cccnc1 InChI: InChI=1S/C17H25N3O3/c1-23-11-10-20-13-15(6-7-16(20)21)17(22)19-9-3-5-14-4-2-8-18-12-14/h2,4,8,12,15H,3,5-7,9-11,13H2,1H3,(H,19,22) InChIKey: TXWWMUAQDJKFRP-UHFFFAOYSA-N
CBID:380893 http://www.chembase.cn/molecule-380893.html