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SMILES: C1CNCCC1N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C1CCNCC1 InChI: InChI=1S/C10H20N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h9-11,13H,1-8H2 InChIKey: LPCZFCQMWDLPAV-UHFFFAOYSA-N
CBID:144034 http://www.chembase.cn/molecule-144034.html