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SMILES: N1(CCNC2CCCC2)CCOCC1 Canonical SMILES: O1CCN(CC1)CCNC1CCCC1 InChI: InChI=1S/C11H22N2O/c1-2-4-11(3-1)12-5-6-13-7-9-14-10-8-13/h11-12H,1-10H2 InChIKey: DPSWXPYWRQMVHR-UHFFFAOYSA-N
CBID:256183 http://www.chembase.cn/molecule-256183.html