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SMILES: N1(CCOCC2CNCCC2)CCOCC1 Canonical SMILES: C1CCC(CN1)COCCN1CCOCC1 InChI: InChI=1S/C12H24N2O2/c1-2-12(10-13-3-1)11-16-9-6-14-4-7-15-8-5-14/h12-13H,1-11H2 InChIKey: JDCBFNYTAJMBJF-UHFFFAOYSA-N
CBID:20664 http://www.chembase.cn/molecule-20664.html