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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)N3C(C(=O)OC)CCC3)/C=C2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: COC(=O)C1CCCN1C(=O)CO/N=C/1\C=C[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/C28H40N2O5/c1-26-12-9-19(29-35-17-24(31)30-15-5-6-23(30)25(32)34-4)16-18(26)7-8-20-21(26)10-13-27(2)22(20)11-14-28(27,3)33/h9,12,16,20-23,33H,5-8,10-11,13-15,17H2,1-4H3/b29-19+/t20-,21+,22+,23?,26+,27+,28+/m1/s1 InChIKey: ZEAOYOHJIHRWSU-XLXGUHHPSA-N
CBID:209682 http://www.chembase.cn/molecule-209682.html