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SMILES: c1(C(N2CCCC2)CN)c(ccc(c1)OC)OC Canonical SMILES: NCC(c1cc(OC)ccc1OC)N1CCCC1 InChI: InChI=1S/C14H22N2O2/c1-17-11-5-6-14(18-2)12(9-11)13(10-15)16-7-3-4-8-16/h5-6,9,13H,3-4,7-8,10,15H2,1-2H3 InChIKey: CIOILIJGKPQPDM-UHFFFAOYSA-N
CBID:31924 http://www.chembase.cn/molecule-31924.html