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SMILES: c1(C(N2CCCCC2)CN)c(OC)cccc1 Canonical SMILES: NCC(c1ccccc1OC)N1CCCCC1 InChI: InChI=1S/C14H22N2O/c1-17-14-8-4-3-7-12(14)13(11-15)16-9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-11,15H2,1H3 InChIKey: PCQCMHDWEYJAET-UHFFFAOYSA-N
CBID:19273 http://www.chembase.cn/molecule-19273.html