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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CCSCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCSCC1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C19H29NO2S/c1-13-4-3-5-19(2)11-17-14(10-16(13)19)15(18(21)22-17)12-20-6-8-23-9-7-20/h14-17H,1,3-12H2,2H3/t14-,15?,16?,17-,19-/m1/s1 InChIKey: ZCCNWNMIFSQHGL-KZZPEHCYSA-N
CBID:189174 http://www.chembase.cn/molecule-189174.html