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SMILES: N1(c2c(SCC1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCSc2c1cccc2 InChI: InChI=1S/C10H10ClNOS/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h1-4H,5-7H2 InChIKey: AYFZGNOUGDUMDS-UHFFFAOYSA-N
CBID:249298 http://www.chembase.cn/molecule-249298.html