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SMILES: C1CC(CN(C1)C1CCNCC1)O Canonical SMILES: OC1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C10H20N2O/c13-10-2-1-7-12(8-10)9-3-5-11-6-4-9/h9-11,13H,1-8H2 InChIKey: NNQUIJQEUBAMTA-UHFFFAOYSA-N
CBID:144352 http://www.chembase.cn/molecule-144352.html