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SMILES: c1(c(CN)cccc1)N(CCC)CCC Canonical SMILES: CCCN(c1ccccc1CN)CCC InChI: InChI=1S/C13H22N2/c1-3-9-15(10-4-2)13-8-6-5-7-12(13)11-14/h5-8H,3-4,9-11,14H2,1-2H3 InChIKey: GDBFJUXFXKOKBL-UHFFFAOYSA-N
CBID:49109 http://www.chembase.cn/molecule-49109.html