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SMILES: c1c(NCC)cccc1OC Canonical SMILES: CCNc1cccc(c1)OC InChI: InChI=1S/C9H13NO/c1-3-10-8-5-4-6-9(7-8)11-2/h4-7,10H,3H2,1-2H3 InChIKey: AFQXCZCRJSGHPB-UHFFFAOYSA-N
CBID:255588 http://www.chembase.cn/molecule-255588.html