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SMILES: S1(=O)(=O)CC(NCC2C(=O)O[C@H]3[C@@H]2CC2[C@@](C3)(CCCC2=C)C)(CC1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1(C)CCS(=O)(=O)C1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C20H31NO4S/c1-13-5-4-6-19(2)10-17-14(9-16(13)19)15(18(22)25-17)11-21-20(3)7-8-26(23,24)12-20/h14-17,21H,1,4-12H2,2-3H3/t14-,15?,16?,17-,19-,20?/m1/s1 InChIKey: UMIIIYBLSXDHMJ-PNTKGKPKSA-N
CBID:195707 http://www.chembase.cn/molecule-195707.html