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SMILES: N1(CCC(CC1)N(C)C)CCCO Canonical SMILES: OCCCN1CCC(CC1)N(C)C InChI: InChI=1S/C10H22N2O/c1-11(2)10-4-7-12(8-5-10)6-3-9-13/h10,13H,3-9H2,1-2H3 InChIKey: UNURFTDVMBFHEI-UHFFFAOYSA-N
CBID:237844 http://www.chembase.cn/molecule-237844.html