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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCSCC1)Cc1ccccc1)CC(C)C Canonical SMILES: CC(CN1C(=O)N(C2(C1=O)CCN(CC2)C1CCSCC1)Cc1ccccc1)C InChI: InChI=1S/C23H33N3O2S/c1-18(2)16-25-21(27)23(26(22(25)28)17-19-6-4-3-5-7-19)10-12-24(13-11-23)20-8-14-29-15-9-20/h3-7,18,20H,8-17H2,1-2H3 InChIKey: VNFKGYGDPHVNFY-UHFFFAOYSA-N
CBID:554328 http://www.chembase.cn/molecule-554328.html