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SMILES: c1(c(OCC=C)cccc1)N Canonical SMILES: C=CCOc1ccccc1N InChI: InChI=1S/C9H11NO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7,10H2 InChIKey: VPZRVYLJWAJQRE-UHFFFAOYSA-N
CBID:30048 http://www.chembase.cn/molecule-30048.html