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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1c(cc(cc1)Br)Cl)C Canonical SMILES: O=C(Nc1ccc(cc1Cl)Br)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H13BrClNO4/c1-10-6-18(23)25-16-8-12(3-4-13(10)16)24-9-17(22)21-15-5-2-11(19)7-14(15)20/h2-8H,9H2,1H3,(H,21,22) InChIKey: JWICTIIRXVKDJY-UHFFFAOYSA-N
CBID:195501 http://www.chembase.cn/molecule-195501.html