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SMILES: N1(C2C(O)CCCC2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C1CCCCC1O InChI: InChI=1S/C11H22N2O/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14/h9-11,14H,1-8,12H2 InChIKey: RZZMYIRPKVMLDC-UHFFFAOYSA-N
CBID:240392 http://www.chembase.cn/molecule-240392.html