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SMILES: N(C(=O)CCl)C(c1cc(Cl)ccc1)C Canonical SMILES: ClCC(=O)NC(c1cccc(c1)Cl)C InChI: InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-3-2-4-9(12)5-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: IPGDMBWEYHBLRL-UHFFFAOYSA-N
CBID:235274 http://www.chembase.cn/molecule-235274.html