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SMILES: N(CCNCCOc1ccc(cc1)CC)(CC)CC Canonical SMILES: CCN(CCNCCOc1ccc(cc1)CC)CC InChI: InChI=1S/C16H28N2O/c1-4-15-7-9-16(10-8-15)19-14-12-17-11-13-18(5-2)6-3/h7-10,17H,4-6,11-14H2,1-3H3 InChIKey: YGMRKQNRNRRYAC-UHFFFAOYSA-N
CBID:28811 http://www.chembase.cn/molecule-28811.html