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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)O)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: OC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C22H33NO4/c1-20-9-6-15(23-27-13-19(24)25)12-14(20)4-5-16-17(20)7-10-21(2)18(16)8-11-22(21,3)26/h12,16-18,26H,4-11,13H2,1-3H3,(H,24,25)/t16-,17+,18+,20+,21+,22+/m1/s1 InChIKey: VUVNLXFEGKNTAK-LHZXLZLDSA-N
CBID:210101 http://www.chembase.cn/molecule-210101.html