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SMILES: N1(Cc2ccc(CCC(O)(C)C)cc2)CCSCC1 Canonical SMILES: CC(CCc1ccc(cc1)CN1CCSCC1)(O)C InChI: InChI=1S/C16H25NOS/c1-16(2,18)8-7-14-3-5-15(6-4-14)13-17-9-11-19-12-10-17/h3-6,18H,7-13H2,1-2H3 InChIKey: NEGMIPRQCFLZOZ-UHFFFAOYSA-N
CBID:463517 http://www.chembase.cn/molecule-463517.html