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SMILES: S(=O)(CC(=O)NC/C=C\COc1nccc(c1)CN1CCCCC1)Cc1ccco1 Canonical SMILES: O=C(CS(=O)Cc1ccco1)NC/C=C\COc1nccc(c1)CN1CCCCC1 InChI: InChI=1S/C22H29N3O4S/c26-21(18-30(27)17-20-7-6-14-28-20)23-9-2-5-13-29-22-15-19(8-10-24-22)16-25-11-3-1-4-12-25/h2,5-8,10,14-15H,1,3-4,9,11-13,16-18H2,(H,23,26)/b5-2- InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N
CBID:172167 http://www.chembase.cn/molecule-172167.html