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SMILES: N1CCC(N(CCCO)C)CC1 Canonical SMILES: OCCCN(C1CCNCC1)C InChI: InChI=1S/C9H20N2O/c1-11(7-2-8-12)9-3-5-10-6-4-9/h9-10,12H,2-8H2,1H3 InChIKey: RSMGBDMEDZHITB-UHFFFAOYSA-N
CBID:275380 http://www.chembase.cn/molecule-275380.html