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SMILES: N1(CC(CNC2CCOCC2)CC1)Cc1ccccc1 Canonical SMILES: O1CCC(CC1)NCC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H26N2O/c1-2-4-15(5-3-1)13-19-9-6-16(14-19)12-18-17-7-10-20-11-8-17/h1-5,16-18H,6-14H2 InChIKey: GRIPPXAEOIPCSJ-UHFFFAOYSA-N
CBID:526031 http://www.chembase.cn/molecule-526031.html