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SMILES: c1(N2CCCCC2)c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)N1CCCCC1 InChI: InChI=1S/C12H18N2/c1-10-5-6-12(11(13)9-10)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: SILRIKUXTCVQEC-UHFFFAOYSA-N
CBID:47685 http://www.chembase.cn/molecule-47685.html