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SMILES: c1(nc2c(s1)cccc2)c1c(C(=O)Cl)cccc1 Canonical SMILES: ClC(=O)c1ccccc1c1nc2c(s1)cccc2 InChI: InChI=1S/C14H8ClNOS/c15-13(17)9-5-1-2-6-10(9)14-16-11-7-3-4-8-12(11)18-14/h1-8H InChIKey: MWPZDVATHVMIHQ-UHFFFAOYSA-N
CBID:264884 http://www.chembase.cn/molecule-264884.html