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SMILES: N1(CCCC2CCNCC2)CCOCC1 Canonical SMILES: N1CCC(CC1)CCCN1CCOCC1 InChI: InChI=1S/C12H24N2O/c1(2-12-3-5-13-6-4-12)7-14-8-10-15-11-9-14/h12-13H,1-11H2 InChIKey: QDEFYZOKTUSAER-UHFFFAOYSA-N
CBID:248537 http://www.chembase.cn/molecule-248537.html