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SMILES: n1c(nccc1OC)OC(CN1CCCC1)CCC=C Canonical SMILES: C=CCCC(Oc1nccc(n1)OC)CN1CCCC1 InChI: InChI=1S/C15H23N3O2/c1-3-4-7-13(12-18-10-5-6-11-18)20-15-16-9-8-14(17-15)19-2/h3,8-9,13H,1,4-7,10-12H2,2H3 InChIKey: CLNZLRZXWRIHLS-UHFFFAOYSA-N
CBID:647840 http://www.chembase.cn/molecule-647840.html