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SMILES: c1(c(cc(cc1)N)Cl)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1ccc(cc1Cl)N InChI: InChI=1S/C10H13ClN2O/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11/h3-4,6H,2,5,12H2,1H3,(H,13,14) InChIKey: QSXXLLRXBMOBBI-UHFFFAOYSA-N
CBID:262743 http://www.chembase.cn/molecule-262743.html