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SMILES: n1c(C(N)COC)cccc1 Canonical SMILES: COCC(c1ccccn1)N InChI: InChI=1S/C8H12N2O/c1-11-6-7(9)8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3 InChIKey: CRAPMNZDZNLZGR-UHFFFAOYSA-N
CBID:307928 http://www.chembase.cn/molecule-307928.html