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SMILES: N1(Cc2cnccc2)CC(NC(CC)CC)CCC1 Canonical SMILES: CCC(NC1CCCN(C1)Cc1cccnc1)CC InChI: InChI=1S/C16H27N3/c1-3-15(4-2)18-16-8-6-10-19(13-16)12-14-7-5-9-17-11-14/h5,7,9,11,15-16,18H,3-4,6,8,10,12-13H2,1-2H3 InChIKey: PRFLHOUPDZYTMI-UHFFFAOYSA-N
CBID:362009 http://www.chembase.cn/molecule-362009.html