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SMILES: N1(CCCNCc2ccc(N(C)C)cc2)CCOCC1 Canonical SMILES: CN(c1ccc(cc1)CNCCCN1CCOCC1)C InChI: InChI=1S/C16H27N3O/c1-18(2)16-6-4-15(5-7-16)14-17-8-3-9-19-10-12-20-13-11-19/h4-7,17H,3,8-14H2,1-2H3 InChIKey: CDGSFTLYWCBCHB-UHFFFAOYSA-N
CBID:10942 http://www.chembase.cn/molecule-10942.html