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SMILES: N1(C(=O)CCC2(C1)CN(c1nccnc1)CCC2)CCCOC Canonical SMILES: COCCCN1CC2(CCCN(C2)c2cnccn2)CCC1=O InChI: InChI=1S/C17H26N4O2/c1-23-11-3-10-21-14-17(6-4-16(21)22)5-2-9-20(13-17)15-12-18-7-8-19-15/h7-8,12H,2-6,9-11,13-14H2,1H3 InChIKey: KECHYJGGWGOLAG-UHFFFAOYSA-N
CBID:571909 http://www.chembase.cn/molecule-571909.html