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SMILES: C(=C\[C@@H](O)CCCCC)/[C@H]1[C@@H](/C(=N\O)/CC1)CCCCCCC(=O)O Canonical SMILES: CCCCC[C@@H](/C=C/[C@@H]1CC/C(=N/O)/[C@H]1CCCCCCC(=O)O)O InChI: InChI=1S/C20H35NO4/c1-2-3-6-9-17(22)14-12-16-13-15-19(21-25)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-18,22,25H,2-11,13,15H2,1H3,(H,23,24)/b14-12+,21-19?/t16-,17+,18+/m1/s1 InChIKey: VVNPPIUUPJFWII-PPDRZPBZSA-N
CBID:200460 http://www.chembase.cn/molecule-200460.html