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SMILES: c1(c(csc1N)c1ccc(cc1)C1CCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C19H23NO2S/c1-2-22-19(21)17-16(12-23-18(17)20)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-13H,2-7,20H2,1H3 InChIKey: ALZUZJDASXBUEH-UHFFFAOYSA-N
CBID:26410 http://www.chembase.cn/molecule-26410.html