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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)c1occc1 Canonical SMILES: O=C(N1CCCCC1CCN1CCOCC1)c1ccco1 InChI: InChI=1S/C16H24N2O3/c19-16(15-5-3-11-21-15)18-7-2-1-4-14(18)6-8-17-9-12-20-13-10-17/h3,5,11,14H,1-2,4,6-10,12-13H2 InChIKey: KJQKUYSNSBNUMQ-UHFFFAOYSA-N
CBID:610878 http://www.chembase.cn/molecule-610878.html