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SMILES: n1c(CCNC(C)C)cccc1 Canonical SMILES: CC(NCCc1ccccn1)C InChI: InChI=1S/C10H16N2/c1-9(2)11-8-6-10-5-3-4-7-12-10/h3-5,7,9,11H,6,8H2,1-2H3 InChIKey: OUYHOSBITBAACX-UHFFFAOYSA-N
CBID:280789 http://www.chembase.cn/molecule-280789.html