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SMILES: N1(c2c(ccc(c2)Cl)Sc2c1cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1c2cc(Cl)ccc2Sc2c1cccc2 InChI: InChI=1S/C14H9Cl2NOS/c15-8-14(18)17-10-3-1-2-4-12(10)19-13-6-5-9(16)7-11(13)17/h1-7H,8H2 InChIKey: FXCKKLUGQMWBDD-UHFFFAOYSA-N
CBID:76792 http://www.chembase.cn/molecule-76792.html