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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCC(=O)O)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NCC(=O)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/C24H36N2O5/c1-22-9-6-16(26-31-14-20(27)25-13-21(28)29)12-15(22)4-5-17-18(22)7-10-23(2)19(17)8-11-24(23,3)30/h12,17-19,30H,4-11,13-14H2,1-3H3,(H,25,27)(H,28,29)/t17-,18+,19+,22+,23+,24+/m1/s1 InChIKey: RGGRYYMGMOCEKP-PDUMRIMRSA-N
CBID:210488 http://www.chembase.cn/molecule-210488.html