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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCSCC)CC2)CCCc1ccccc1 Canonical SMILES: CCSCCC(=O)N1CCC2(CC1)CC(=O)N(C2)CCCc1ccccc1 InChI: InChI=1S/C22H32N2O2S/c1-2-27-16-10-20(25)23-14-11-22(12-15-23)17-21(26)24(18-22)13-6-9-19-7-4-3-5-8-19/h3-5,7-8H,2,6,9-18H2,1H3 InChIKey: IDJCXLFRQWSPBP-UHFFFAOYSA-N
CBID:541672 http://www.chembase.cn/molecule-541672.html