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SMILES: C1=CCCC(C1)CNCCN1CCOCC1 Canonical SMILES: O1CCN(CC1)CCNCC1CCC=CC1 InChI: InChI=1S/C13H24N2O/c1-2-4-13(5-3-1)12-14-6-7-15-8-10-16-11-9-15/h1-2,13-14H,3-12H2 InChIKey: LTTZZFLHFAMTIU-UHFFFAOYSA-N
CBID:13398 http://www.chembase.cn/molecule-13398.html