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SMILES: c1cc(cc(c1)N)C1OCCO1 Canonical SMILES: Nc1cccc(c1)C1OCCO1 InChI: InChI=1S/C9H11NO2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5,10H2 InChIKey: SPLTWZBWXIJQME-UHFFFAOYSA-N
CBID:295961 http://www.chembase.cn/molecule-295961.html