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SMILES: c1(c(OC(C)C)cccc1)CN1CCNCC1 Canonical SMILES: CC(Oc1ccccc1CN1CCNCC1)C InChI: InChI=1S/C14H22N2O/c1-12(2)17-14-6-4-3-5-13(14)11-16-9-7-15-8-10-16/h3-6,12,15H,7-11H2,1-2H3 InChIKey: UFOUCZAOCSAYOA-UHFFFAOYSA-N
CBID:26832 http://www.chembase.cn/molecule-26832.html