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SMILES: N(c1c(SCc2ccccc2)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1SCc1ccccc1 InChI: InChI=1S/C15H14ClNOS/c16-10-15(18)17-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18) InChIKey: ROJUSYBYXCXHIF-UHFFFAOYSA-N
CBID:249346 http://www.chembase.cn/molecule-249346.html