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SMILES: N1(CC(CO)CCC1)C1CCNCC1 Canonical SMILES: OCC1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C11H22N2O/c14-9-10-2-1-7-13(8-10)11-3-5-12-6-4-11/h10-12,14H,1-9H2 InChIKey: PEQIEMJCOKSLBT-UHFFFAOYSA-N
CBID:310349 http://www.chembase.cn/molecule-310349.html