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SMILES: N(C(C1CCN(CC1)CCC)Cc1ccccc1)(Cc1cnccc1)CCOC Canonical SMILES: COCCN(C(C1CCN(CC1)CCC)Cc1ccccc1)Cc1cccnc1 InChI: InChI=1S/C25H37N3O/c1-3-14-27-15-11-24(12-16-27)25(19-22-8-5-4-6-9-22)28(17-18-29-2)21-23-10-7-13-26-20-23/h4-10,13,20,24-25H,3,11-12,14-19,21H2,1-2H3 InChIKey: GDZOTZSCUGVPOS-UHFFFAOYSA-N
CBID:609292 http://www.chembase.cn/molecule-609292.html