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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCC(C(C(=O)O)O)(C)C)/C=C2)CCC2C1CC[C@]1(C2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NCC(C(C(=O)O)O)(C)C)CO/N=C/1\C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C)C InChI: InChI=1S/C28H42N2O6/c1-25(2,23(32)24(33)34)16-29-22(31)15-36-30-18-8-11-26(3)17(14-18)6-7-19-20(26)9-12-27(4)21(19)10-13-28(27,5)35/h8,11,14,19-21,23,32,35H,6-7,9-10,12-13,15-16H2,1-5H3,(H,29,31)(H,33,34)/t19?,20?,21?,23?,26-,27-,28-/m0/s1 InChIKey: XZFSKAUTOQNPFT-GMOGYIAFSA-N
CBID:208833 http://www.chembase.cn/molecule-208833.html