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SMILES: N1(CCC(Oc2ccc(NCCC)cc2)CC1)C Canonical SMILES: CCCNc1ccc(cc1)OC1CCN(CC1)C InChI: InChI=1S/C15H24N2O/c1-3-10-16-13-4-6-14(7-5-13)18-15-8-11-17(2)12-9-15/h4-7,15-16H,3,8-12H2,1-2H3 InChIKey: LSUVIRKZAJCETB-UHFFFAOYSA-N
CBID:539621 http://www.chembase.cn/molecule-539621.html