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SMILES: N1(CC(C(=O)c2ccccc2)CCC1)C(CSC)C Canonical SMILES: CSCC(N1CCCC(C1)C(=O)c1ccccc1)C InChI: InChI=1S/C16H23NOS/c1-13(12-19-2)17-10-6-9-15(11-17)16(18)14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3 InChIKey: CZDBRLYWNRXTNG-UHFFFAOYSA-N
CBID:435653 http://www.chembase.cn/molecule-435653.html