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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)N3C(C(=O)O)CCC3)/C=C2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: OC(=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/C27H38N2O5/c1-25-11-8-18(28-34-16-23(30)29-14-4-5-22(29)24(31)32)15-17(25)6-7-19-20(25)9-12-26(2)21(19)10-13-27(26,3)33/h8,11,15,19-22,33H,4-7,9-10,12-14,16H2,1-3H3,(H,31,32)/t19-,20+,21+,22?,25+,26+,27+/m1/s1 InChIKey: UGLGICFLCZEICT-XYWVCPMVSA-N
CBID:209490 http://www.chembase.cn/molecule-209490.html