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SMILES: C1(OCCC(C1)NCCNCc1ccccc1)(C)C Canonical SMILES: CC1(C)OCCC(C1)NCCNCc1ccccc1 InChI: InChI=1S/C16H26N2O/c1-16(2)12-15(8-11-19-16)18-10-9-17-13-14-6-4-3-5-7-14/h3-7,15,17-18H,8-13H2,1-2H3 InChIKey: RDARAEKYSXYQPL-UHFFFAOYSA-N
CBID:220555 http://www.chembase.cn/molecule-220555.html