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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)O)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)O)/CC[C@]12C InChI: InChI=1S/C23H31NO4/c1-4-23(27)12-9-19-17-6-5-15-13-16(24-28-14-20(25)26)7-10-21(15,2)18(17)8-11-22(19,23)3/h1,13,17-19,27H,5-12,14H2,2-3H3,(H,25,26)/b24-16+/t17?,18?,19?,21-,22-,23+/m0/s1 InChIKey: MJDYUFYIOGAURV-JQXQBWBBSA-N
CBID:185368 http://www.chembase.cn/molecule-185368.html