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SMILES: N1(C2Cc3c(C2)cccc3)CC(NC(=O)CCc2sccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1Cc2c(C1)cccc2)CCc1cccs1 InChI: InChI=1S/C21H26N2OS/c24-21(10-9-20-8-4-12-25-20)22-18-7-3-11-23(15-18)19-13-16-5-1-2-6-17(16)14-19/h1-2,4-6,8,12,18-19H,3,7,9-11,13-15H2,(H,22,24) InChIKey: UDPYHLAUMJAKSB-UHFFFAOYSA-N
CBID:515262 http://www.chembase.cn/molecule-515262.html