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SMILES: c1c(N)cccc1OCCC Canonical SMILES: CCCOc1cccc(c1)N InChI: InChI=1S/C9H13NO/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7H,2,6,10H2,1H3 InChIKey: VPAHCDXFLUSULH-UHFFFAOYSA-N
CBID:18068 http://www.chembase.cn/molecule-18068.html