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SMILES: Cl.C(=O)(C1CC1)c1ccc(cc1)N Canonical SMILES: O=C(c1ccc(cc1)N)C1CC1.Cl InChI: InChI=1S/C10H11NO.ClH/c11-9-5-3-8(4-6-9)10(12)7-1-2-7;/h3-7H,1-2,11H2;1H InChIKey: DLMMWFFONTXTNT-UHFFFAOYSA-N
CBID:798085 http://www.chembase.cn/molecule-798085.html