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SMILES: c1(c(CNC2CCN(CC2)C(C)C)cccn1)N(C)C Canonical SMILES: CC(N1CCC(CC1)NCc1cccnc1N(C)C)C InChI: InChI=1S/C16H28N4/c1-13(2)20-10-7-15(8-11-20)18-12-14-6-5-9-17-16(14)19(3)4/h5-6,9,13,15,18H,7-8,10-12H2,1-4H3 InChIKey: RDLXFOCXSFWZRO-UHFFFAOYSA-N
CBID:589321 http://www.chembase.cn/molecule-589321.html