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SMILES: N1(CC(OCC1)CN1CCNCC1)CC Canonical SMILES: CCN1CCOC(C1)CN1CCNCC1 InChI: InChI=1S/C11H23N3O/c1-2-13-7-8-15-11(9-13)10-14-5-3-12-4-6-14/h11-12H,2-10H2,1H3 InChIKey: FPZMFITYJHVWSD-UHFFFAOYSA-N
CBID:271339 http://www.chembase.cn/molecule-271339.html