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SMILES: N1(CCOC2CCNCC2)CCCCC1 Canonical SMILES: C1CCN(CC1)CCOC1CCNCC1 InChI: InChI=1S/C12H24N2O/c1-2-8-14(9-3-1)10-11-15-12-4-6-13-7-5-12/h12-13H,1-11H2 InChIKey: NYGBPVDKVYYBRE-UHFFFAOYSA-N
CBID:285214 http://www.chembase.cn/molecule-285214.html