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SMILES: N1(C2CCN(CC2)CC(C)C)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C1CCN(CC1)CC(C)C InChI: InChI=1S/C15H31N3O/c1-14(2)13-17-5-3-15(4-6-17)18-9-7-16(8-10-18)11-12-19/h14-15,19H,3-13H2,1-2H3 InChIKey: JOMXKDOFAFRLPS-UHFFFAOYSA-N
CBID:647599 http://www.chembase.cn/molecule-647599.html