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SMILES: c1(c(cc(cc1)N)Cl)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1Cl)N InChI: InChI=1S/C9H11ClN2O/c1-2-12-9(13)7-4-3-6(11)5-8(7)10/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: RMHURKMOAPIAQC-UHFFFAOYSA-N
CBID:308088 http://www.chembase.cn/molecule-308088.html