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SMILES: N(C(=O)CCl)(CC1=CCSC1)c1ccccc1 Canonical SMILES: ClCC(=O)N(c1ccccc1)CC1=CCSC1 InChI: InChI=1S/C13H14ClNOS/c14-8-13(16)15(9-11-6-7-17-10-11)12-4-2-1-3-5-12/h1-6H,7-10H2 InChIKey: GBSKRLLCTCYAAB-UHFFFAOYSA-N
CBID:249395 http://www.chembase.cn/molecule-249395.html